USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 2858 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 345 THR OG1 : rot 180:sc= -0.924 USER MOD Set 1.2: A 349 ASN : amide:sc= -1.24! C(o=-3.6!,f=-9.2!) USER MOD Set 1.3: A 355 GLN :FLIP amide:sc= -1.39 F(o=-6.3!,f=-3.6) USER MOD Set 2.1: A 64 HIS :FLIP no HD1:sc= -1.45 F(o=-6.9,f=-5.1) USER MOD Set 2.2: A 330 MET CE :methyl 160:sc= -3.62! (180deg=-1.98!) USER MOD Set 3.1: A 294 ASN :FLIP amide:sc= -5.38! C(o=-6.8!,f=-5.4!) USER MOD Set 3.2: A 307 TYR OH : rot 116:sc= 0.00679 USER MOD Set 4.1: A 270 SER OG : rot 180:sc= 0.14 USER MOD Set 4.2: A 272 ASN :FLIP amide:sc= -1.91! C(o=-4.7!,f=-1.8!) USER MOD Set 5.1: A 202 LYS NZ :NH3+ -135:sc= 0.507 (180deg=0) USER MOD Set 5.2: A 203 HIS : no HD1:sc= 0.314 K(o=1.1,f=-6.9!) USER MOD Set 5.3: A 208 THR OG1 : rot -140:sc= 0.251 USER MOD Single : A 1 LYS N :NH3+ -122:sc= 0.0939 (180deg=-0.0579) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.246 F(o=-2.3!,f=-0.25) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.282 K(o=-0.28,f=-1.6!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -62:sc= 1.16 USER MOD Single : A 34 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0525) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HE2:sc= 0.136 K(o=0.14,f=-0.51) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0275 K(o=-0.028,f=-1.1) USER MOD Single : A 53 THR OG1 : rot -63:sc= 1.2 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -12.4! C(o=-12!,f=-14!) USER MOD Single : A 73 SER OG : rot 12:sc= 0.77 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.29 K(o=-0.29,f=-1.9!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -130:sc= -0.334 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.375 X(o=-0.37,f=-0.15) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 102:sc= 0.362! USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 30:sc= -0.0427 USER MOD Single : A 118 ASN :FLIP amide:sc= 0 F(o=-2.3!,f=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -1.14 K(o=-1.1,f=-1.8) USER MOD Single : A 127 LYS NZ :NH3+ -154:sc= -0.0385 (180deg=-0.353) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 176:sc= -0.461 (180deg=-0.486) USER MOD Single : A 145 SER OG : rot -116:sc= 0.0426 USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -2.95! C(o=-2.9!,f=-7!) USER MOD Single : A 152 GLN : amide:sc=-0.00499 K(o=-0.005,f=-0.68) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -170:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= -0.253 USER MOD Single : A 173 ASN : amide:sc= 0.427 K(o=0.43,f=-0.082) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.203 K(o=-0.2,f=-2.4!) USER MOD Single : A 189 LYS NZ :NH3+ 145:sc= -0.314 (180deg=-1.53!) USER MOD Single : A 193 THR OG1 : rot 93:sc= 1.29 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN :FLIP amide:sc= -0.061 F(o=-0.66,f=-0.061) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN :FLIP amide:sc= -0.738! F(o=-1.6,f=-0.74!) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 170:sc= 0 USER MOD Single : A 224 MET CE :methyl -157:sc= -0.0179 (180deg=-0.555) USER MOD Single : A 225 THR OG1 : rot -110:sc= -1.48! USER MOD Single : A 227 ASN : amide:sc= -1.9 K(o=-1.9,f=-2.9!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -0.358 K(o=-0.36,f=-1.2) USER MOD Single : A 237 THR OG1 : rot 180:sc=-0.00194 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc=-0.00868 K(o=-0.0087,f=-2.7!) USER MOD Single : A 255 SER OG : rot -124:sc= 1.38 USER MOD Single : A 256 LYS NZ :NH3+ 156:sc= -0.0264 (180deg=-0.313) USER MOD Single : A 263 SER OG : rot 180:sc= -0.0356 USER MOD Single : A 267 ASN :FLIP amide:sc= -3.4! C(o=-6.1!,f=-3.4!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ -159:sc= -0.13 (180deg=-0.555) USER MOD Single : A 282 ASN : amide:sc= 0.0601 K(o=0.06,f=-0.58) USER MOD Single : A 283 TYR OH : rot -80:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot -120:sc= -4.53! USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 180:sc= 0.0391 USER MOD Single : A 321 MET CE :methyl -116:sc= -4.67! (180deg=-9.63!) USER MOD Single : A 323 ASN :FLIP amide:sc= -1.48 F(o=-2.4!,f=-1.5) USER MOD Single : A 325 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.2!) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 ASN : amide:sc= -0.988 K(o=-0.99,f=-1.9) USER MOD Single : A 335 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 336 MET CE :methyl -119:sc= -0.0121 (180deg=-0.492) USER MOD Single : A 337 SER OG : rot -82:sc= 0.648 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN :FLIP amide:sc= -2.19 F(o=-3.7!,f=-2.2) USER MOD Single : A 366 THR OG1 : rot 2:sc= 0.152 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 -35.331 -9.513 6.051 1.00 0.00 N ATOM 2 CA LYS A 1 -35.132 -8.562 7.181 1.00 0.00 C ATOM 3 C LYS A 1 -35.880 -7.252 6.940 1.00 0.00 C ATOM 4 O LYS A 1 -36.605 -7.112 5.955 1.00 0.00 O ATOM 5 CB LYS A 1 -33.634 -8.293 7.339 1.00 0.00 C ATOM 6 CG LYS A 1 -32.868 -9.448 7.968 1.00 0.00 C ATOM 7 CD LYS A 1 -32.733 -9.272 9.473 1.00 0.00 C ATOM 8 CE LYS A 1 -33.221 -10.502 10.220 1.00 0.00 C ATOM 9 NZ LYS A 1 -32.939 -10.418 11.680 1.00 0.00 N ATOM 0 H1 LYS A 1 -35.747 -10.396 6.410 1.00 0.00 H new ATOM 0 H2 LYS A 1 -35.970 -9.089 5.349 1.00 0.00 H new ATOM 0 H3 LYS A 1 -34.414 -9.719 5.605 1.00 0.00 H new ATOM 0 HA LYS A 1 -35.531 -9.006 8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 1 -33.207 -8.076 6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -33.496 -7.401 7.951 1.00 0.00 H new ATOM 0 HG2 LYS A 1 -33.381 -10.386 7.755 1.00 0.00 H new ATOM 0 HG3 LYS A 1 -31.878 -9.517 7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 1 -31.690 -9.080 9.727 1.00 0.00 H new ATOM 0 HD3 LYS A 1 -33.304 -8.400 9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 1 -34.294 -10.619 10.064 1.00 0.00 H new ATOM 0 HE3 LYS A 1 -32.741 -11.390 9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 -33.288 -11.277 12.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 -31.914 -10.333 11.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 -33.418 -9.586 12.079 1.00 0.00 H new ATOM 25 N THR A 2 -35.698 -6.293 7.845 1.00 0.00 N ATOM 26 CA THR A 2 -36.352 -4.992 7.730 1.00 0.00 C ATOM 27 C THR A 2 -35.341 -3.861 7.918 1.00 0.00 C ATOM 28 O THR A 2 -34.145 -4.104 8.068 1.00 0.00 O ATOM 29 CB THR A 2 -37.482 -4.860 8.758 1.00 0.00 C ATOM 30 OG1 THR A 2 -37.049 -5.252 10.052 1.00 0.00 O ATOM 31 CG2 THR A 2 -38.707 -5.681 8.413 1.00 0.00 C ATOM 0 H THR A 2 -35.102 -6.393 8.667 1.00 0.00 H new ATOM 0 HA THR A 2 -36.779 -4.918 6.730 1.00 0.00 H new ATOM 0 HB THR A 2 -37.754 -3.805 8.743 1.00 0.00 H new ATOM 0 HG1 THR A 2 -37.789 -5.156 10.688 1.00 0.00 H new ATOM 0 HG21 THR A 2 -39.467 -5.541 9.182 1.00 0.00 H new ATOM 0 HG22 THR A 2 -39.102 -5.358 7.450 1.00 0.00 H new ATOM 0 HG23 THR A 2 -38.435 -6.735 8.359 1.00 0.00 H new ATOM 39 N GLU A 3 -35.828 -2.623 7.902 1.00 0.00 N ATOM 40 CA GLU A 3 -34.963 -1.458 8.062 1.00 0.00 C ATOM 41 C GLU A 3 -35.144 -0.815 9.434 1.00 0.00 C ATOM 42 O GLU A 3 -36.096 -1.113 10.153 1.00 0.00 O ATOM 43 CB GLU A 3 -35.252 -0.430 6.967 1.00 0.00 C ATOM 44 CG GLU A 3 -34.652 -0.792 5.616 1.00 0.00 C ATOM 45 CD GLU A 3 -35.690 -0.848 4.511 1.00 0.00 C ATOM 46 OE1 GLU A 3 -36.367 -1.890 4.385 1.00 0.00 O ATOM 47 OE2 GLU A 3 -35.824 0.150 3.772 1.00 0.00 O ATOM 0 H GLU A 3 -36.816 -2.401 7.780 1.00 0.00 H new ATOM 0 HA GLU A 3 -33.930 -1.797 7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -36.331 -0.321 6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -34.864 0.540 7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -33.888 -0.060 5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -34.155 -1.759 5.691 1.00 0.00 H new ATOM 54 N GLU A 4 -34.221 0.076 9.783 1.00 0.00 N ATOM 55 CA GLU A 4 -34.271 0.773 11.063 1.00 0.00 C ATOM 56 C GLU A 4 -33.994 2.260 10.871 1.00 0.00 C ATOM 57 O GLU A 4 -34.908 3.085 10.918 1.00 0.00 O ATOM 58 CB GLU A 4 -33.258 0.171 12.038 1.00 0.00 C ATOM 59 CG GLU A 4 -33.841 -0.930 12.905 1.00 0.00 C ATOM 60 CD GLU A 4 -32.971 -1.256 14.104 1.00 0.00 C ATOM 61 OE1 GLU A 4 -32.338 -0.327 14.647 1.00 0.00 O ATOM 62 OE2 GLU A 4 -32.923 -2.440 14.500 1.00 0.00 O ATOM 0 H GLU A 4 -33.428 0.333 9.195 1.00 0.00 H new ATOM 0 HA GLU A 4 -35.271 0.655 11.480 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -32.414 -0.228 11.475 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -32.868 0.961 12.680 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -34.830 -0.629 13.250 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -33.974 -1.829 12.303 1.00 0.00 H new ATOM 69 N GLY A 5 -32.729 2.596 10.646 1.00 0.00 N ATOM 70 CA GLY A 5 -32.359 3.983 10.438 1.00 0.00 C ATOM 71 C GLY A 5 -30.996 4.328 11.013 1.00 0.00 C ATOM 72 O GLY A 5 -30.754 5.472 11.393 1.00 0.00 O ATOM 0 H GLY A 5 -31.954 1.934 10.604 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -32.361 4.197 9.369 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -33.112 4.626 10.893 1.00 0.00 H new ATOM 76 N LYS A 6 -30.106 3.345 11.071 1.00 0.00 N ATOM 77 CA LYS A 6 -28.765 3.563 11.601 1.00 0.00 C ATOM 78 C LYS A 6 -27.749 2.685 10.878 1.00 0.00 C ATOM 79 O LYS A 6 -28.101 1.648 10.315 1.00 0.00 O ATOM 80 CB LYS A 6 -28.735 3.265 13.101 1.00 0.00 C ATOM 81 CG LYS A 6 -29.404 1.950 13.474 1.00 0.00 C ATOM 82 CD LYS A 6 -28.418 0.793 13.447 1.00 0.00 C ATOM 83 CE LYS A 6 -28.756 -0.257 14.493 1.00 0.00 C ATOM 84 NZ LYS A 6 -27.656 -0.430 15.482 1.00 0.00 N ATOM 0 H LYS A 6 -30.287 2.391 10.758 1.00 0.00 H new ATOM 0 HA LYS A 6 -28.500 4.608 11.438 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.699 3.244 13.438 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -29.228 4.078 13.634 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -29.841 2.033 14.469 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -30.222 1.748 12.782 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -28.421 0.335 12.458 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -27.410 1.169 13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -29.670 0.030 15.013 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -28.955 -1.209 14.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -27.926 -1.154 16.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -26.790 -0.728 14.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -27.483 0.472 15.970 1.00 0.00 H new ATOM 98 N LEU A 7 -26.489 3.103 10.891 1.00 0.00 N ATOM 99 CA LEU A 7 -25.441 2.349 10.235 1.00 0.00 C ATOM 100 C LEU A 7 -24.169 2.366 11.071 1.00 0.00 C ATOM 101 O LEU A 7 -23.865 3.357 11.731 1.00 0.00 O ATOM 102 CB LEU A 7 -25.175 2.924 8.849 1.00 0.00 C ATOM 103 CG LEU A 7 -26.318 2.747 7.850 1.00 0.00 C ATOM 104 CD1 LEU A 7 -26.407 3.943 6.914 1.00 0.00 C ATOM 105 CD2 LEU A 7 -26.134 1.457 7.064 1.00 0.00 C ATOM 0 H LEU A 7 -26.174 3.958 11.349 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.767 1.314 10.129 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -24.960 3.988 8.948 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -24.280 2.454 8.442 1.00 0.00 H new ATOM 0 HG LEU A 7 -27.255 2.684 8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -27.227 3.795 6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -26.586 4.848 7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -25.472 4.044 6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -26.955 1.342 6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -25.189 1.493 6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -26.126 0.610 7.751 1.00 0.00 H new ATOM 117 N VAL A 8 -23.432 1.265 11.050 1.00 0.00 N ATOM 118 CA VAL A 8 -22.201 1.170 11.824 1.00 0.00 C ATOM 119 C VAL A 8 -20.970 1.159 10.923 1.00 0.00 C ATOM 120 O VAL A 8 -20.740 0.207 10.159 1.00 0.00 O ATOM 121 CB VAL A 8 -22.178 -0.091 12.695 1.00 0.00 C ATOM 122 CG1 VAL A 8 -21.104 0.015 13.772 1.00 0.00 C ATOM 123 CG2 VAL A 8 -23.544 -0.362 13.322 1.00 0.00 C ATOM 0 H VAL A 8 -23.662 0.431 10.510 1.00 0.00 H new ATOM 0 HA VAL A 8 -22.175 2.053 12.463 1.00 0.00 H new ATOM 0 HB VAL A 8 -21.936 -0.934 12.048 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -21.106 -0.891 14.378 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -20.128 0.135 13.302 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -21.309 0.877 14.407 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -23.492 -1.263 13.933 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -23.832 0.484 13.947 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -24.285 -0.500 12.535 1.00 0.00 H new ATOM 133 N ILE A 9 -20.188 2.237 11.017 1.00 0.00 N ATOM 134 CA ILE A 9 -18.985 2.381 10.207 1.00 0.00 C ATOM 135 C ILE A 9 -17.759 1.829 10.928 1.00 0.00 C ATOM 136 O ILE A 9 -17.735 1.763 12.159 1.00 0.00 O ATOM 137 CB ILE A 9 -18.745 3.844 9.795 1.00 0.00 C ATOM 138 CG1 ILE A 9 -18.499 4.711 11.020 1.00 0.00 C ATOM 139 CG2 ILE A 9 -19.929 4.367 9.006 1.00 0.00 C ATOM 140 CD1 ILE A 9 -17.043 5.102 11.187 1.00 0.00 C ATOM 0 H ILE A 9 -20.369 3.019 11.646 1.00 0.00 H new ATOM 0 HA ILE A 9 -19.145 1.797 9.301 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.858 3.885 9.163 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.106 5.614 10.947 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -18.830 4.175 11.910 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.747 5.403 8.720 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.065 3.762 8.110 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -20.828 4.313 9.620 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.932 5.720 12.078 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.435 4.204 11.290 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.715 5.664 10.313 1.00 0.00 H new ATOM 152 N TRP A 10 -16.726 1.480 10.171 1.00 0.00 N ATOM 153 CA TRP A 10 -15.489 0.979 10.761 1.00 0.00 C ATOM 154 C TRP A 10 -14.279 1.635 10.106 1.00 0.00 C ATOM 155 O TRP A 10 -13.989 1.397 8.932 1.00 0.00 O ATOM 156 CB TRP A 10 -15.408 -0.539 10.628 1.00 0.00 C ATOM 157 CG TRP A 10 -16.115 -1.276 11.727 1.00 0.00 C ATOM 158 CD1 TRP A 10 -17.167 -2.135 11.598 1.00 0.00 C ATOM 159 CD2 TRP A 10 -15.820 -1.215 13.122 1.00 0.00 C ATOM 160 NE1 TRP A 10 -17.542 -2.607 12.831 1.00 0.00 N ATOM 161 CE2 TRP A 10 -16.728 -2.054 13.784 1.00 0.00 C ATOM 162 CE3 TRP A 10 -14.875 -0.531 13.870 1.00 0.00 C ATOM 163 CZ2 TRP A 10 -16.714 -2.222 15.168 1.00 0.00 C ATOM 164 CZ3 TRP A 10 -14.855 -0.692 15.245 1.00 0.00 C ATOM 165 CH2 TRP A 10 -15.771 -1.534 15.882 1.00 0.00 C ATOM 0 H TRP A 10 -16.719 1.534 9.152 1.00 0.00 H new ATOM 0 HA TRP A 10 -15.488 1.233 11.821 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -15.835 -0.835 9.670 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -14.360 -0.839 10.616 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -17.636 -2.404 10.663 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -18.303 -3.263 13.009 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -14.162 0.120 13.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -17.423 -2.872 15.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -14.122 -0.160 15.833 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -15.734 -1.643 16.956 1.00 0.00 H new ATOM 176 N ILE A 11 -13.579 2.470 10.871 1.00 0.00 N ATOM 177 CA ILE A 11 -12.405 3.170 10.365 1.00 0.00 C ATOM 178 C ILE A 11 -11.396 3.445 11.479 1.00 0.00 C ATOM 179 O ILE A 11 -11.765 3.818 12.596 1.00 0.00 O ATOM 180 CB ILE A 11 -12.800 4.494 9.684 1.00 0.00 C ATOM 181 CG1 ILE A 11 -13.589 5.383 10.648 1.00 0.00 C ATOM 182 CG2 ILE A 11 -13.622 4.211 8.437 1.00 0.00 C ATOM 183 CD1 ILE A 11 -13.317 6.863 10.474 1.00 0.00 C ATOM 0 H ILE A 11 -13.806 2.677 11.844 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.937 2.519 9.627 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.891 5.022 9.398 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -14.654 5.200 10.508 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -13.348 5.096 11.672 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -13.897 5.152 7.961 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -13.034 3.612 7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -14.525 3.666 8.712 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -13.912 7.429 11.191 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.259 7.061 10.644 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -13.585 7.166 9.462 1.00 0.00 H new ATOM 195 N ASN A 12 -10.119 3.252 11.159 1.00 0.00 N ATOM 196 CA ASN A 12 -9.035 3.467 12.113 1.00 0.00 C ATOM 197 C ASN A 12 -7.919 4.289 11.471 1.00 0.00 C ATOM 198 O ASN A 12 -6.739 3.953 11.586 1.00 0.00 O ATOM 199 CB ASN A 12 -8.485 2.122 12.592 1.00 0.00 C ATOM 200 CG ASN A 12 -8.031 1.253 11.440 1.00 0.00 C ATOM 201 OD1 ASN A 12 -8.991 0.730 10.691 1.00 0.00 O flip ATOM 202 ND2 ASN A 12 -6.834 1.056 11.224 1.00 0.00 N flip ATOM 0 H ASN A 12 -9.808 2.944 10.238 1.00 0.00 H new ATOM 0 HA ASN A 12 -9.426 4.017 12.969 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -7.648 2.293 13.269 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -9.253 1.598 13.161 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -6.130 1.480 11.828 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -6.547 0.469 10.441 1.00 0.00 H new ATOM 209 N GLY A 13 -8.305 5.365 10.792 1.00 0.00 N ATOM 210 CA GLY A 13 -7.336 6.224 10.134 1.00 0.00 C ATOM 211 C GLY A 13 -7.086 7.502 10.907 1.00 0.00 C ATOM 212 O GLY A 13 -6.016 8.101 10.808 1.00 0.00 O ATOM 0 H GLY A 13 -9.276 5.659 10.685 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.397 5.684 10.014 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.692 6.470 9.134 1.00 0.00 H new ATOM 216 N ASP A 14 -8.081 7.917 11.684 1.00 0.00 N ATOM 217 CA ASP A 14 -7.979 9.123 12.487 1.00 0.00 C ATOM 218 C ASP A 14 -7.879 10.364 11.608 1.00 0.00 C ATOM 219 O ASP A 14 -7.097 11.275 11.878 1.00 0.00 O ATOM 220 CB ASP A 14 -6.788 9.028 13.443 1.00 0.00 C ATOM 221 CG ASP A 14 -7.226 8.792 14.877 1.00 0.00 C ATOM 222 OD1 ASP A 14 -8.261 8.122 15.079 1.00 0.00 O ATOM 223 OD2 ASP A 14 -6.534 9.276 15.797 1.00 0.00 O ATOM 0 H ASP A 14 -8.972 7.429 11.772 1.00 0.00 H new ATOM 0 HA ASP A 14 -8.889 9.215 13.081 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -6.133 8.217 13.126 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -6.206 9.948 13.389 1.00 0.00 H new ATOM 228 N LYS A 15 -8.700 10.391 10.560 1.00 0.00 N ATOM 229 CA LYS A 15 -8.739 11.517 9.636 1.00 0.00 C ATOM 230 C LYS A 15 -10.097 12.221 9.713 1.00 0.00 C ATOM 231 O LYS A 15 -10.982 11.816 10.468 1.00 0.00 O ATOM 232 CB LYS A 15 -8.466 11.047 8.200 1.00 0.00 C ATOM 233 CG LYS A 15 -7.077 10.459 7.995 1.00 0.00 C ATOM 234 CD LYS A 15 -6.044 11.541 7.709 1.00 0.00 C ATOM 235 CE LYS A 15 -5.088 11.722 8.877 1.00 0.00 C ATOM 236 NZ LYS A 15 -3.897 10.835 8.762 1.00 0.00 N ATOM 0 H LYS A 15 -9.350 9.639 10.331 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.960 12.224 9.922 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.210 10.299 7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.596 11.890 7.522 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.783 9.901 8.884 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.100 9.750 7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.480 11.280 6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.551 12.484 7.503 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.763 12.762 8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.610 11.510 9.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.270 10.988 9.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -4.204 9.842 8.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.384 11.055 7.884 1.00 0.00 H new ATOM 250 N GLY A 16 -10.260 13.245 8.880 1.00 0.00 N ATOM 251 CA GLY A 16 -11.507 13.989 8.783 1.00 0.00 C ATOM 252 C GLY A 16 -12.319 14.080 10.061 1.00 0.00 C ATOM 253 O GLY A 16 -13.278 13.333 10.269 1.00 0.00 O ATOM 0 H GLY A 16 -9.529 13.581 8.253 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -11.280 15.000 8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -12.125 13.527 8.013 1.00 0.00 H new ATOM 257 N TYR A 17 -11.914 15.012 10.911 1.00 0.00 N ATOM 258 CA TYR A 17 -12.578 15.244 12.191 1.00 0.00 C ATOM 259 C TYR A 17 -13.830 16.105 12.026 1.00 0.00 C ATOM 260 O TYR A 17 -14.931 15.675 12.358 1.00 0.00 O ATOM 261 CB TYR A 17 -11.608 15.915 13.166 1.00 0.00 C ATOM 262 CG TYR A 17 -11.747 15.427 14.590 1.00 0.00 C ATOM 263 CD1 TYR A 17 -12.768 15.897 15.406 1.00 0.00 C ATOM 264 CD2 TYR A 17 -10.861 14.499 15.117 1.00 0.00 C ATOM 265 CE1 TYR A 17 -12.903 15.453 16.709 1.00 0.00 C ATOM 266 CE2 TYR A 17 -10.988 14.049 16.418 1.00 0.00 C ATOM 267 CZ TYR A 17 -12.009 14.530 17.208 1.00 0.00 C ATOM 268 OH TYR A 17 -12.138 14.083 18.503 1.00 0.00 O ATOM 0 H TYR A 17 -11.120 15.628 10.737 1.00 0.00 H new ATOM 0 HA TYR A 17 -12.887 14.277 12.589 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.587 15.739 12.828 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -11.770 16.993 13.143 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -13.468 16.621 15.017 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.058 14.122 14.501 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -13.703 15.827 17.331 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -10.291 13.325 16.813 1.00 0.00 H new ATOM 0 HH TYR A 17 -11.429 13.435 18.698 1.00 0.00 H new ATOM 278 N ASN A 18 -13.652 17.324 11.517 1.00 0.00 N ATOM 279 CA ASN A 18 -14.774 18.243 11.313 1.00 0.00 C ATOM 280 C ASN A 18 -15.580 17.864 10.074 1.00 0.00 C ATOM 281 O ASN A 18 -16.809 17.778 10.117 1.00 0.00 O ATOM 282 CB ASN A 18 -14.271 19.686 11.189 1.00 0.00 C ATOM 283 CG ASN A 18 -13.087 19.812 10.250 1.00 0.00 C ATOM 284 OD1 ASN A 18 -11.949 19.537 10.627 1.00 0.00 O ATOM 285 ND2 ASN A 18 -13.349 20.231 9.019 1.00 0.00 N ATOM 0 H ASN A 18 -12.745 17.698 11.239 1.00 0.00 H new ATOM 0 HA ASN A 18 -15.427 18.168 12.182 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.082 20.320 10.832 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -13.989 20.055 12.175 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -12.592 20.336 8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -14.308 20.448 8.748 1.00 0.00 H new ATOM 292 N GLY A 19 -14.876 17.640 8.968 1.00 0.00 N ATOM 293 CA GLY A 19 -15.531 17.277 7.725 1.00 0.00 C ATOM 294 C GLY A 19 -16.425 16.067 7.868 1.00 0.00 C ATOM 295 O GLY A 19 -17.547 16.070 7.374 1.00 0.00 O ATOM 0 H GLY A 19 -13.860 17.704 8.911 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.123 18.121 7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -14.775 17.077 6.966 1.00 0.00 H new ATOM 299 N LEU A 20 -15.927 15.037 8.550 1.00 0.00 N ATOM 300 CA LEU A 20 -16.693 13.811 8.763 1.00 0.00 C ATOM 301 C LEU A 20 -17.736 14.008 9.866 1.00 0.00 C ATOM 302 O LEU A 20 -18.737 13.295 9.928 1.00 0.00 O ATOM 303 CB LEU A 20 -15.753 12.650 9.130 1.00 0.00 C ATOM 304 CG LEU A 20 -16.228 11.259 8.688 1.00 0.00 C ATOM 305 CD1 LEU A 20 -15.068 10.278 8.661 1.00 0.00 C ATOM 306 CD2 LEU A 20 -17.327 10.745 9.608 1.00 0.00 C ATOM 0 H LEU A 20 -14.995 15.028 8.965 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.211 13.568 7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.776 12.841 8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -15.616 12.643 10.211 1.00 0.00 H new ATOM 0 HG LEU A 20 -16.633 11.348 7.680 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.427 9.299 8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.310 10.630 7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.633 10.201 9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -17.648 9.758 9.275 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -16.947 10.679 10.627 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -18.174 11.430 9.581 1.00 0.00 H new ATOM 318 N ALA A 21 -17.490 14.977 10.743 1.00 0.00 N ATOM 319 CA ALA A 21 -18.400 15.255 11.853 1.00 0.00 C ATOM 320 C ALA A 21 -19.675 15.949 11.390 1.00 0.00 C ATOM 321 O ALA A 21 -20.767 15.629 11.858 1.00 0.00 O ATOM 322 CB ALA A 21 -17.700 16.100 12.904 1.00 0.00 C ATOM 0 H ALA A 21 -16.670 15.583 10.708 1.00 0.00 H new ATOM 0 HA ALA A 21 -18.687 14.297 12.286 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -18.387 16.301 13.726 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -16.830 15.564 13.282 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -17.381 17.043 12.459 1.00 0.00 H new ATOM 328 N GLU A 22 -19.534 16.908 10.482 1.00 0.00 N ATOM 329 CA GLU A 22 -20.687 17.648 9.977 1.00 0.00 C ATOM 330 C GLU A 22 -21.517 16.775 9.038 1.00 0.00 C ATOM 331 O GLU A 22 -22.711 16.571 9.255 1.00 0.00 O ATOM 332 CB GLU A 22 -20.221 18.915 9.253 1.00 0.00 C ATOM 333 CG GLU A 22 -19.910 20.078 10.183 1.00 0.00 C ATOM 334 CD GLU A 22 -18.971 21.092 9.556 1.00 0.00 C ATOM 335 OE1 GLU A 22 -17.745 20.858 9.580 1.00 0.00 O ATOM 336 OE2 GLU A 22 -19.461 22.120 9.042 1.00 0.00 O ATOM 0 H GLU A 22 -18.639 17.191 10.082 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.314 17.934 10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -19.331 18.681 8.669 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.993 19.223 8.548 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.840 20.574 10.462 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.465 19.695 11.101 1.00 0.00 H new ATOM 343 N VAL A 23 -20.878 16.285 7.981 1.00 0.00 N ATOM 344 CA VAL A 23 -21.551 15.451 6.984 1.00 0.00 C ATOM 345 C VAL A 23 -22.423 14.385 7.631 1.00 0.00 C ATOM 346 O VAL A 23 -23.468 14.032 7.100 1.00 0.00 O ATOM 347 CB VAL A 23 -20.537 14.759 6.051 1.00 0.00 C ATOM 348 CG1 VAL A 23 -19.886 15.768 5.116 1.00 0.00 C ATOM 349 CG2 VAL A 23 -19.485 14.019 6.865 1.00 0.00 C ATOM 0 H VAL A 23 -19.890 16.451 7.790 1.00 0.00 H new ATOM 0 HA VAL A 23 -22.182 16.123 6.403 1.00 0.00 H new ATOM 0 HB VAL A 23 -21.073 14.032 5.441 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -19.175 15.257 4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -20.653 16.247 4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -19.364 16.524 5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.777 13.536 6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -18.955 14.726 7.503 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -19.969 13.264 7.485 1.00 0.00 H new ATOM 359 N GLY A 24 -21.994 13.872 8.775 1.00 0.00 N ATOM 360 CA GLY A 24 -22.763 12.846 9.457 1.00 0.00 C ATOM 361 C GLY A 24 -24.065 13.366 10.029 1.00 0.00 C ATOM 362 O GLY A 24 -25.120 12.758 9.839 1.00 0.00 O ATOM 0 H GLY A 24 -21.130 14.145 9.244 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -22.977 12.036 8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.162 12.424 10.262 1.00 0.00 H new ATOM 366 N LYS A 25 -23.990 14.484 10.733 1.00 0.00 N ATOM 367 CA LYS A 25 -25.169 15.085 11.338 1.00 0.00 C ATOM 368 C LYS A 25 -26.106 15.646 10.275 1.00 0.00 C ATOM 369 O LYS A 25 -27.322 15.648 10.444 1.00 0.00 O ATOM 370 CB LYS A 25 -24.755 16.199 12.299 1.00 0.00 C ATOM 371 CG LYS A 25 -25.055 15.880 13.748 1.00 0.00 C ATOM 372 CD LYS A 25 -23.861 15.241 14.431 1.00 0.00 C ATOM 373 CE LYS A 25 -23.934 15.401 15.937 1.00 0.00 C ATOM 374 NZ LYS A 25 -22.636 15.849 16.506 1.00 0.00 N ATOM 0 H LYS A 25 -23.123 14.995 10.900 1.00 0.00 H new ATOM 0 HA LYS A 25 -25.699 14.308 11.889 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -23.687 16.386 12.189 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -25.270 17.119 12.022 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -25.331 16.794 14.274 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -25.911 15.208 13.805 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -23.819 14.182 14.178 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -22.942 15.694 14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -24.710 16.123 16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -24.222 14.452 16.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -22.725 15.947 17.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -21.900 15.147 16.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -22.374 16.766 16.092 1.00 0.00 H new ATOM 388 N LYS A 26 -25.533 16.137 9.188 1.00 0.00 N ATOM 389 CA LYS A 26 -26.316 16.718 8.105 1.00 0.00 C ATOM 390 C LYS A 26 -27.357 15.734 7.570 1.00 0.00 C ATOM 391 O LYS A 26 -28.397 16.145 7.052 1.00 0.00 O ATOM 392 CB LYS A 26 -25.386 17.165 6.976 1.00 0.00 C ATOM 393 CG LYS A 26 -25.007 18.639 7.045 1.00 0.00 C ATOM 394 CD LYS A 26 -25.098 19.311 5.681 1.00 0.00 C ATOM 395 CE LYS A 26 -25.127 20.827 5.809 1.00 0.00 C ATOM 396 NZ LYS A 26 -24.553 21.502 4.609 1.00 0.00 N ATOM 0 H LYS A 26 -24.525 16.146 9.030 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.851 17.581 8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -24.478 16.563 7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.869 16.967 6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.665 19.151 7.747 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -23.992 18.736 7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.247 19.012 5.069 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.996 18.971 5.165 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.155 21.159 5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.568 21.126 6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.593 22.533 4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.564 21.206 4.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.102 21.238 3.766 1.00 0.00 H new ATOM 410 N PHE A 27 -27.075 14.439 7.680 1.00 0.00 N ATOM 411 CA PHE A 27 -27.996 13.424 7.182 1.00 0.00 C ATOM 412 C PHE A 27 -29.202 13.251 8.118 1.00 0.00 C ATOM 413 O PHE A 27 -30.349 13.436 7.707 1.00 0.00 O ATOM 414 CB PHE A 27 -27.253 12.100 7.028 1.00 0.00 C ATOM 415 CG PHE A 27 -26.531 11.935 5.718 1.00 0.00 C ATOM 416 CD1 PHE A 27 -25.347 12.589 5.489 1.00 0.00 C ATOM 417 CD2 PHE A 27 -27.036 11.113 4.721 1.00 0.00 C ATOM 418 CE1 PHE A 27 -24.673 12.434 4.295 1.00 0.00 C ATOM 419 CE2 PHE A 27 -26.369 10.956 3.527 1.00 0.00 C ATOM 420 CZ PHE A 27 -25.185 11.616 3.315 1.00 0.00 C ATOM 0 H PHE A 27 -26.224 14.071 8.105 1.00 0.00 H new ATOM 0 HA PHE A 27 -28.376 13.748 6.213 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -26.531 12.007 7.840 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -27.966 11.283 7.140 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -24.937 13.233 6.253 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -27.966 10.589 4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -23.742 12.956 4.130 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -26.777 10.315 2.759 1.00 0.00 H new ATOM 0 HZ PHE A 27 -24.656 11.494 2.381 1.00 0.00 H new ATOM 430 N GLU A 28 -28.935 12.905 9.379 1.00 0.00 N ATOM 431 CA GLU A 28 -29.993 12.724 10.374 1.00 0.00 C ATOM 432 C GLU A 28 -30.908 13.946 10.407 1.00 0.00 C ATOM 433 O GLU A 28 -32.077 13.862 10.788 1.00 0.00 O ATOM 434 CB GLU A 28 -29.393 12.469 11.755 1.00 0.00 C ATOM 435 CG GLU A 28 -28.361 13.499 12.155 1.00 0.00 C ATOM 436 CD GLU A 28 -28.675 14.139 13.486 1.00 0.00 C ATOM 437 OE1 GLU A 28 -29.864 14.428 13.735 1.00 0.00 O ATOM 438 OE2 GLU A 28 -27.738 14.351 14.280 1.00 0.00 O ATOM 0 H GLU A 28 -27.993 12.744 9.735 1.00 0.00 H new ATOM 0 HA GLU A 28 -30.586 11.854 10.091 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -30.193 12.459 12.495 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -28.934 11.480 11.768 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -27.380 13.027 12.204 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -28.305 14.271 11.387 1.00 0.00 H new ATOM 445 N LYS A 29 -30.337 15.087 10.039 1.00 0.00 N ATOM 446 CA LYS A 29 -31.049 16.357 10.038 1.00 0.00 C ATOM 447 C LYS A 29 -32.276 16.312 9.138 1.00 0.00 C ATOM 448 O LYS A 29 -33.294 16.933 9.441 1.00 0.00 O ATOM 449 CB LYS A 29 -30.116 17.495 9.595 1.00 0.00 C ATOM 450 CG LYS A 29 -29.802 18.500 10.699 1.00 0.00 C ATOM 451 CD LYS A 29 -30.887 19.557 10.802 1.00 0.00 C ATOM 452 CE LYS A 29 -30.919 20.205 12.178 1.00 0.00 C ATOM 453 NZ LYS A 29 -32.229 20.865 12.443 1.00 0.00 N ATOM 0 H LYS A 29 -29.367 15.157 9.733 1.00 0.00 H new ATOM 0 HA LYS A 29 -31.386 16.544 11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -29.182 17.066 9.231 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -30.573 18.021 8.757 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -29.706 17.980 11.652 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -28.843 18.977 10.498 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -30.721 20.323 10.044 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -31.856 19.104 10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -30.730 19.450 12.941 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -30.118 20.941 12.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -32.215 21.296 13.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -32.397 21.602 11.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -32.990 20.158 12.396 1.00 0.00 H new ATOM 467 N ASP A 30 -32.189 15.579 8.028 1.00 0.00 N ATOM 468 CA ASP A 30 -33.321 15.485 7.115 1.00 0.00 C ATOM 469 C ASP A 30 -34.525 14.913 7.856 1.00 0.00 C ATOM 470 O ASP A 30 -35.560 15.565 7.970 1.00 0.00 O ATOM 471 CB ASP A 30 -32.961 14.594 5.918 1.00 0.00 C ATOM 472 CG ASP A 30 -32.763 15.384 4.636 1.00 0.00 C ATOM 473 OD1 ASP A 30 -33.738 16.012 4.172 1.00 0.00 O ATOM 474 OD2 ASP A 30 -31.638 15.370 4.092 1.00 0.00 O ATOM 0 H ASP A 30 -31.363 15.052 7.745 1.00 0.00 H new ATOM 0 HA ASP A 30 -33.569 16.479 6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -32.049 14.041 6.143 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -33.751 13.858 5.768 1.00 0.00 H new ATOM 479 N THR A 31 -34.344 13.716 8.414 1.00 0.00 N ATOM 480 CA THR A 31 -35.374 13.053 9.223 1.00 0.00 C ATOM 481 C THR A 31 -35.174 11.537 9.278 1.00 0.00 C ATOM 482 O THR A 31 -36.154 10.793 9.310 1.00 0.00 O ATOM 483 CB THR A 31 -36.790 13.356 8.706 1.00 0.00 C ATOM 484 OG1 THR A 31 -37.765 12.733 9.523 1.00 0.00 O ATOM 485 CG2 THR A 31 -37.029 12.902 7.285 1.00 0.00 C ATOM 0 H THR A 31 -33.483 13.178 8.320 1.00 0.00 H new ATOM 0 HA THR A 31 -35.269 13.457 10.230 1.00 0.00 H new ATOM 0 HB THR A 31 -36.876 14.442 8.738 1.00 0.00 H new ATOM 0 HG1 THR A 31 -37.645 11.761 9.492 1.00 0.00 H new ATOM 0 HG21 THR A 31 -38.049 13.150 6.991 1.00 0.00 H new ATOM 0 HG22 THR A 31 -36.327 13.404 6.620 1.00 0.00 H new ATOM 0 HG23 THR A 31 -36.884 11.824 7.218 1.00 0.00 H new ATOM 493 N GLY A 32 -33.924 11.059 9.323 1.00 0.00 N ATOM 494 CA GLY A 32 -33.735 9.614 9.409 1.00 0.00 C ATOM 495 C GLY A 32 -32.394 9.093 8.914 1.00 0.00 C ATOM 496 O GLY A 32 -32.354 8.090 8.203 1.00 0.00 O ATOM 0 H GLY A 32 -33.072 11.620 9.303 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -33.860 9.311 10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -34.526 9.128 8.838 1.00 0.00 H new ATOM 500 N ILE A 33 -31.302 9.732 9.285 1.00 0.00 N ATOM 501 CA ILE A 33 -29.988 9.256 8.862 1.00 0.00 C ATOM 502 C ILE A 33 -28.972 9.372 9.992 1.00 0.00 C ATOM 503 O ILE A 33 -28.368 10.426 10.185 1.00 0.00 O ATOM 504 CB ILE A 33 -29.466 10.019 7.643 1.00 0.00 C ATOM 505 CG1 ILE A 33 -30.588 10.294 6.633 1.00 0.00 C ATOM 506 CG2 ILE A 33 -28.329 9.240 6.988 1.00 0.00 C ATOM 507 CD1 ILE A 33 -30.216 11.292 5.543 1.00 0.00 C ATOM 0 H ILE A 33 -31.290 10.569 9.868 1.00 0.00 H new ATOM 0 HA ILE A 33 -30.114 8.208 8.589 1.00 0.00 H new ATOM 0 HB ILE A 33 -29.086 10.983 7.981 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.879 9.354 6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -31.461 10.667 7.169 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -27.963 9.790 6.121 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.518 9.110 7.704 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.693 8.263 6.670 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.063 11.430 4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -29.954 12.247 5.998 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -29.364 10.914 4.979 1.00 0.00 H new ATOM 519 N LYS A 34 -28.784 8.286 10.732 1.00 0.00 N ATOM 520 CA LYS A 34 -27.841 8.278 11.847 1.00 0.00 C ATOM 521 C LYS A 34 -26.764 7.218 11.659 1.00 0.00 C ATOM 522 O LYS A 34 -27.056 6.032 11.516 1.00 0.00 O ATOM 523 CB LYS A 34 -28.581 8.039 13.167 1.00 0.00 C ATOM 524 CG LYS A 34 -29.105 9.315 13.804 1.00 0.00 C ATOM 525 CD LYS A 34 -30.089 9.024 14.928 1.00 0.00 C ATOM 526 CE LYS A 34 -29.456 9.237 16.295 1.00 0.00 C ATOM 527 NZ LYS A 34 -29.247 10.681 16.592 1.00 0.00 N ATOM 0 H LYS A 34 -29.270 7.402 10.582 1.00 0.00 H new ATOM 0 HA LYS A 34 -27.355 9.253 11.876 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -29.416 7.361 12.989 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -27.909 7.542 13.867 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -28.269 9.896 14.194 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -29.592 9.927 13.044 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -30.961 9.670 14.825 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -30.442 7.996 14.846 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -30.093 8.797 17.062 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -28.500 8.716 16.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -29.024 10.799 17.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -28.458 11.043 16.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -30.112 11.211 16.364 1.00 0.00 H new ATOM 541 N VAL A 35 -25.513 7.652 11.669 1.00 0.00 N ATOM 542 CA VAL A 35 -24.387 6.743 11.507 1.00 0.00 C ATOM 543 C VAL A 35 -23.476 6.802 12.732 1.00 0.00 C ATOM 544 O VAL A 35 -23.226 7.876 13.277 1.00 0.00 O ATOM 545 CB VAL A 35 -23.577 7.078 10.237 1.00 0.00 C ATOM 546 CG1 VAL A 35 -22.979 8.474 10.316 1.00 0.00 C ATOM 547 CG2 VAL A 35 -22.494 6.039 10.002 1.00 0.00 C ATOM 0 H VAL A 35 -25.251 8.631 11.788 1.00 0.00 H new ATOM 0 HA VAL A 35 -24.786 5.734 11.404 1.00 0.00 H new ATOM 0 HB VAL A 35 -24.261 7.058 9.389 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -22.414 8.680 9.407 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -23.779 9.207 10.420 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -22.314 8.537 11.178 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -21.935 6.294 9.102 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -21.817 6.019 10.856 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -22.952 5.058 9.879 1.00 0.00 H new ATOM 557 N THR A 36 -22.988 5.646 13.168 1.00 0.00 N ATOM 558 CA THR A 36 -22.117 5.588 14.338 1.00 0.00 C ATOM 559 C THR A 36 -20.682 5.305 13.929 1.00 0.00 C ATOM 560 O THR A 36 -20.357 4.201 13.487 1.00 0.00 O ATOM 561 CB THR A 36 -22.607 4.526 15.338 1.00 0.00 C ATOM 562 OG1 THR A 36 -21.623 4.261 16.326 1.00 0.00 O ATOM 563 CG2 THR A 36 -22.976 3.205 14.696 1.00 0.00 C ATOM 0 H THR A 36 -23.178 4.743 12.734 1.00 0.00 H new ATOM 0 HA THR A 36 -22.152 6.561 14.828 1.00 0.00 H new ATOM 0 HB THR A 36 -23.505 4.957 15.780 1.00 0.00 H new ATOM 0 HG1 THR A 36 -21.960 3.584 16.950 1.00 0.00 H new ATOM 0 HG21 THR A 36 -23.312 2.508 15.464 1.00 0.00 H new ATOM 0 HG22 THR A 36 -23.777 3.363 13.974 1.00 0.00 H new ATOM 0 HG23 THR A 36 -22.105 2.792 14.187 1.00 0.00 H new ATOM 571 N VAL A 37 -19.826 6.313 14.074 1.00 0.00 N ATOM 572 CA VAL A 37 -18.429 6.174 13.713 1.00 0.00 C ATOM 573 C VAL A 37 -17.661 5.335 14.727 1.00 0.00 C ATOM 574 O VAL A 37 -17.453 5.761 15.862 1.00 0.00 O ATOM 575 CB VAL A 37 -17.728 7.540 13.548 1.00 0.00 C ATOM 576 CG1 VAL A 37 -18.140 8.209 12.243 1.00 0.00 C ATOM 577 CG2 VAL A 37 -18.028 8.440 14.737 1.00 0.00 C ATOM 0 H VAL A 37 -20.080 7.231 14.439 1.00 0.00 H new ATOM 0 HA VAL A 37 -18.422 5.662 12.751 1.00 0.00 H new ATOM 0 HB VAL A 37 -16.652 7.369 13.511 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -17.633 9.169 12.150 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -17.864 7.570 11.404 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -19.219 8.367 12.240 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -17.526 9.398 14.604 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -19.104 8.601 14.809 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -17.670 7.967 15.651 1.00 0.00 H new ATOM 587 N GLU A 38 -17.240 4.140 14.316 1.00 0.00 N ATOM 588 CA GLU A 38 -16.500 3.254 15.203 1.00 0.00 C ATOM 589 C GLU A 38 -15.000 3.317 14.935 1.00 0.00 C ATOM 590 O GLU A 38 -14.566 3.598 13.818 1.00 0.00 O ATOM 591 CB GLU A 38 -16.995 1.819 15.043 1.00 0.00 C ATOM 592 CG GLU A 38 -17.201 1.098 16.363 1.00 0.00 C ATOM 593 CD GLU A 38 -18.231 1.779 17.237 1.00 0.00 C ATOM 594 OE1 GLU A 38 -19.380 1.945 16.776 1.00 0.00 O ATOM 595 OE2 GLU A 38 -17.891 2.145 18.380 1.00 0.00 O ATOM 0 H GLU A 38 -17.399 3.768 13.380 1.00 0.00 H new ATOM 0 HA GLU A 38 -16.674 3.588 16.226 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -17.935 1.827 14.492 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.278 1.261 14.441 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.514 0.072 16.169 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -16.252 1.046 16.897 1.00 0.00 H new ATOM 602 N HIS A 39 -14.216 3.037 15.971 1.00 0.00 N ATOM 603 CA HIS A 39 -12.763 3.043 15.863 1.00 0.00 C ATOM 604 C HIS A 39 -12.197 1.710 16.367 1.00 0.00 C ATOM 605 O HIS A 39 -12.009 1.525 17.569 1.00 0.00 O ATOM 606 CB HIS A 39 -12.174 4.209 16.666 1.00 0.00 C ATOM 607 CG HIS A 39 -12.388 5.559 16.037 1.00 0.00 C ATOM 608 ND1 HIS A 39 -11.900 5.903 14.792 1.00 0.00 N ATOM 609 CD2 HIS A 39 -13.026 6.661 16.501 1.00 0.00 C ATOM 610 CE1 HIS A 39 -12.228 7.155 14.521 1.00 0.00 C ATOM 611 NE2 HIS A 39 -12.911 7.637 15.541 1.00 0.00 N ATOM 0 H HIS A 39 -14.566 2.802 16.900 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.487 3.171 14.816 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -12.617 4.210 17.662 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -11.104 4.045 16.793 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -11.369 5.287 14.177 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -13.532 6.755 17.451 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -11.979 7.692 13.618 1.00 0.00 H new ATOM 620 N PRO A 40 -11.927 0.756 15.454 1.00 0.00 N ATOM 621 CA PRO A 40 -11.398 -0.561 15.818 1.00 0.00 C ATOM 622 C PRO A 40 -9.888 -0.546 16.019 1.00 0.00 C ATOM 623 O PRO A 40 -9.211 0.409 15.642 1.00 0.00 O ATOM 624 CB PRO A 40 -11.769 -1.423 14.610 1.00 0.00 C ATOM 625 CG PRO A 40 -11.756 -0.481 13.454 1.00 0.00 C ATOM 626 CD PRO A 40 -12.120 0.884 13.996 1.00 0.00 C ATOM 0 HA PRO A 40 -11.803 -0.921 16.764 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.055 -2.234 14.468 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.750 -1.881 14.737 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -10.773 -0.460 12.984 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.468 -0.796 12.691 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -11.483 1.662 13.576 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.149 1.148 13.752 1.00 0.00 H new ATOM 634 N ASP A 41 -9.367 -1.613 16.610 1.00 0.00 N ATOM 635 CA ASP A 41 -7.935 -1.732 16.858 1.00 0.00 C ATOM 636 C ASP A 41 -7.534 -3.201 16.932 1.00 0.00 C ATOM 637 O ASP A 41 -6.649 -3.650 16.204 1.00 0.00 O ATOM 638 CB ASP A 41 -7.559 -1.009 18.154 1.00 0.00 C ATOM 639 CG ASP A 41 -6.071 -0.730 18.255 1.00 0.00 C ATOM 640 OD1 ASP A 41 -5.285 -1.699 18.269 1.00 0.00 O ATOM 641 OD2 ASP A 41 -5.694 0.460 18.324 1.00 0.00 O ATOM 0 H ASP A 41 -9.916 -2.412 16.928 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.396 -1.266 16.033 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.106 -0.068 18.213 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.871 -1.613 19.006 1.00 0.00 H new ATOM 646 N LYS A 42 -8.207 -3.949 17.801 1.00 0.00 N ATOM 647 CA LYS A 42 -7.939 -5.376 17.958 1.00 0.00 C ATOM 648 C LYS A 42 -9.042 -6.210 17.314 1.00 0.00 C ATOM 649 O LYS A 42 -8.994 -7.440 17.344 1.00 0.00 O ATOM 650 CB LYS A 42 -7.821 -5.739 19.439 1.00 0.00 C ATOM 651 CG LYS A 42 -6.617 -6.614 19.751 1.00 0.00 C ATOM 652 CD LYS A 42 -5.679 -5.935 20.732 1.00 0.00 C ATOM 653 CE LYS A 42 -4.853 -4.861 20.048 1.00 0.00 C ATOM 654 NZ LYS A 42 -3.879 -4.228 20.982 1.00 0.00 N ATOM 0 H LYS A 42 -8.944 -3.590 18.409 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.995 -5.596 17.459 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.757 -4.823 20.026 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -8.728 -6.256 19.752 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.953 -7.564 20.165 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.081 -6.840 18.829 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.256 -5.492 21.544 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.017 -6.677 21.179 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.317 -5.297 19.205 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.516 -4.097 19.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.335 -3.500 20.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.392 -3.789 21.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.230 -4.952 21.350 1.00 0.00 H new ATOM 668 N LEU A 43 -10.039 -5.539 16.736 1.00 0.00 N ATOM 669 CA LEU A 43 -11.151 -6.227 16.094 1.00 0.00 C ATOM 670 C LEU A 43 -10.682 -7.058 14.901 1.00 0.00 C ATOM 671 O LEU A 43 -11.415 -7.916 14.408 1.00 0.00 O ATOM 672 CB LEU A 43 -12.215 -5.220 15.650 1.00 0.00 C ATOM 673 CG LEU A 43 -13.660 -5.716 15.739 1.00 0.00 C ATOM 674 CD1 LEU A 43 -14.066 -5.935 17.188 1.00 0.00 C ATOM 675 CD2 LEU A 43 -14.606 -4.735 15.066 1.00 0.00 C ATOM 0 H LEU A 43 -10.096 -4.521 16.701 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.587 -6.907 16.826 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.118 -4.321 16.259 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -12.010 -4.930 14.619 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.723 -6.670 15.216 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -15.097 -6.287 17.228 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.410 -6.679 17.641 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.982 -4.996 17.735 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -15.628 -5.106 15.140 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.535 -3.765 15.559 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.334 -4.629 14.016 1.00 0.00 H new ATOM 687 N GLU A 44 -9.459 -6.803 14.436 1.00 0.00 N ATOM 688 CA GLU A 44 -8.910 -7.536 13.304 1.00 0.00 C ATOM 689 C GLU A 44 -8.841 -9.031 13.610 1.00 0.00 C ATOM 690 O GLU A 44 -9.076 -9.868 12.737 1.00 0.00 O ATOM 691 CB GLU A 44 -7.519 -7.004 12.946 1.00 0.00 C ATOM 692 CG GLU A 44 -7.039 -7.438 11.571 1.00 0.00 C ATOM 693 CD GLU A 44 -5.661 -8.074 11.607 1.00 0.00 C ATOM 694 OE1 GLU A 44 -5.481 -9.058 12.356 1.00 0.00 O ATOM 695 OE2 GLU A 44 -4.761 -7.589 10.889 1.00 0.00 O ATOM 0 H GLU A 44 -8.835 -6.097 14.826 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.571 -7.389 12.450 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.533 -5.915 12.990 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.805 -7.344 13.696 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.751 -8.147 11.149 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.019 -6.573 10.908 1.00 0.00 H new ATOM 702 N GLU A 45 -8.527 -9.361 14.860 1.00 0.00 N ATOM 703 CA GLU A 45 -8.442 -10.754 15.281 1.00 0.00 C ATOM 704 C GLU A 45 -9.773 -11.220 15.864 1.00 0.00 C ATOM 705 O GLU A 45 -10.075 -12.412 15.877 1.00 0.00 O ATOM 706 CB GLU A 45 -7.324 -10.939 16.311 1.00 0.00 C ATOM 707 CG GLU A 45 -7.471 -10.053 17.539 1.00 0.00 C ATOM 708 CD GLU A 45 -6.461 -10.387 18.615 1.00 0.00 C ATOM 709 OE1 GLU A 45 -5.294 -10.659 18.265 1.00 0.00 O ATOM 710 OE2 GLU A 45 -6.837 -10.376 19.806 1.00 0.00 O ATOM 0 H GLU A 45 -8.328 -8.684 15.596 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.213 -11.360 14.404 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.302 -11.982 16.627 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.366 -10.730 15.836 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.355 -9.009 17.247 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.478 -10.161 17.943 1.00 0.00 H new ATOM 717 N LYS A 46 -10.566 -10.264 16.340 1.00 0.00 N ATOM 718 CA LYS A 46 -11.868 -10.559 16.924 1.00 0.00 C ATOM 719 C LYS A 46 -12.911 -10.834 15.839 1.00 0.00 C ATOM 720 O LYS A 46 -13.926 -11.482 16.091 1.00 0.00 O ATOM 721 CB LYS A 46 -12.312 -9.404 17.826 1.00 0.00 C ATOM 722 CG LYS A 46 -11.319 -9.101 18.941 1.00 0.00 C ATOM 723 CD LYS A 46 -11.989 -8.432 20.133 1.00 0.00 C ATOM 724 CE LYS A 46 -12.234 -6.957 19.872 1.00 0.00 C ATOM 725 NZ LYS A 46 -13.213 -6.372 20.830 1.00 0.00 N ATOM 0 H LYS A 46 -10.326 -9.273 16.332 1.00 0.00 H new ATOM 0 HA LYS A 46 -11.777 -11.461 17.529 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -12.451 -8.510 17.219 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -13.280 -9.645 18.265 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -10.843 -10.027 19.265 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.530 -8.454 18.558 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.936 -8.928 20.346 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -11.362 -8.548 21.017 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.291 -6.415 19.943 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.601 -6.826 18.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -13.350 -5.364 20.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -14.122 -6.870 20.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.852 -6.473 21.800 1.00 0.00 H new ATOM 739 N PHE A 47 -12.654 -10.330 14.635 1.00 0.00 N ATOM 740 CA PHE A 47 -13.564 -10.508 13.502 1.00 0.00 C ATOM 741 C PHE A 47 -14.132 -11.928 13.417 1.00 0.00 C ATOM 742 O PHE A 47 -15.346 -12.107 13.378 1.00 0.00 O ATOM 743 CB PHE A 47 -12.846 -10.168 12.192 1.00 0.00 C ATOM 744 CG PHE A 47 -13.555 -9.128 11.375 1.00 0.00 C ATOM 745 CD1 PHE A 47 -13.487 -7.792 11.728 1.00 0.00 C ATOM 746 CD2 PHE A 47 -14.285 -9.486 10.253 1.00 0.00 C ATOM 747 CE1 PHE A 47 -14.136 -6.828 10.980 1.00 0.00 C ATOM 748 CE2 PHE A 47 -14.936 -8.528 9.498 1.00 0.00 C ATOM 749 CZ PHE A 47 -14.862 -7.195 9.862 1.00 0.00 C ATOM 0 H PHE A 47 -11.817 -9.791 14.416 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.401 -9.829 13.661 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -11.839 -9.817 12.419 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -12.741 -11.076 11.598 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -12.920 -7.499 12.599 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.346 -10.525 9.965 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -14.076 -5.789 11.268 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.502 -8.820 8.625 1.00 0.00 H new ATOM 0 HZ PHE A 47 -15.370 -6.444 9.275 1.00 0.00 H new ATOM 759 N PRO A 48 -13.270 -12.960 13.381 1.00 0.00 N ATOM 760 CA PRO A 48 -13.718 -14.357 13.284 1.00 0.00 C ATOM 761 C PRO A 48 -14.634 -14.759 14.432 1.00 0.00 C ATOM 762 O PRO A 48 -15.348 -15.758 14.345 1.00 0.00 O ATOM 763 CB PRO A 48 -12.411 -15.164 13.317 1.00 0.00 C ATOM 764 CG PRO A 48 -11.399 -14.235 13.889 1.00 0.00 C ATOM 765 CD PRO A 48 -11.803 -12.862 13.436 1.00 0.00 C ATOM 0 HA PRO A 48 -14.310 -14.529 12.385 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -12.515 -16.060 13.930 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -12.125 -15.493 12.318 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -11.381 -14.298 14.977 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -10.397 -14.484 13.538 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -11.474 -12.092 14.134 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -11.377 -12.614 12.464 1.00 0.00 H new ATOM 773 N GLN A 49 -14.617 -13.975 15.505 1.00 0.00 N ATOM 774 CA GLN A 49 -15.453 -14.248 16.664 1.00 0.00 C ATOM 775 C GLN A 49 -16.801 -13.548 16.534 1.00 0.00 C ATOM 776 O GLN A 49 -17.852 -14.185 16.613 1.00 0.00 O ATOM 777 CB GLN A 49 -14.744 -13.797 17.942 1.00 0.00 C ATOM 778 CG GLN A 49 -15.487 -14.173 19.213 1.00 0.00 C ATOM 779 CD GLN A 49 -15.857 -12.966 20.054 1.00 0.00 C ATOM 780 OE1 GLN A 49 -16.312 -11.946 19.533 1.00 0.00 O ATOM 781 NE2 GLN A 49 -15.660 -13.077 21.363 1.00 0.00 N ATOM 0 H GLN A 49 -14.032 -13.144 15.594 1.00 0.00 H new ATOM 0 HA GLN A 49 -15.629 -15.322 16.717 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.747 -14.237 17.970 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.614 -12.715 17.913 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.393 -14.720 18.951 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.868 -14.847 19.805 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.281 -13.941 21.750 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.888 -12.298 21.981 1.00 0.00 H new ATOM 790 N VAL A 50 -16.759 -12.234 16.334 1.00 0.00 N ATOM 791 CA VAL A 50 -17.974 -11.434 16.194 1.00 0.00 C ATOM 792 C VAL A 50 -18.634 -11.631 14.819 1.00 0.00 C ATOM 793 O VAL A 50 -19.791 -11.259 14.620 1.00 0.00 O ATOM 794 CB VAL A 50 -17.673 -9.935 16.434 1.00 0.00 C ATOM 795 CG1 VAL A 50 -16.631 -9.427 15.448 1.00 0.00 C ATOM 796 CG2 VAL A 50 -18.941 -9.088 16.363 1.00 0.00 C ATOM 0 H VAL A 50 -15.894 -11.698 16.265 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.677 -11.779 16.952 1.00 0.00 H new ATOM 0 HB VAL A 50 -17.269 -9.840 17.442 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -16.436 -8.371 15.636 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.708 -9.994 15.570 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.002 -9.552 14.431 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -18.690 -8.042 16.536 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -19.394 -9.194 15.377 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -19.645 -9.423 17.124 1.00 0.00 H new ATOM 806 N ALA A 51 -17.905 -12.230 13.871 1.00 0.00 N ATOM 807 CA ALA A 51 -18.451 -12.470 12.531 1.00 0.00 C ATOM 808 C ALA A 51 -19.486 -13.597 12.536 1.00 0.00 C ATOM 809 O ALA A 51 -20.519 -13.502 11.877 1.00 0.00 O ATOM 810 CB ALA A 51 -17.341 -12.794 11.538 1.00 0.00 C ATOM 0 H ALA A 51 -16.947 -12.554 14.004 1.00 0.00 H new ATOM 0 HA ALA A 51 -18.947 -11.551 12.220 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -17.774 -12.968 10.553 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -16.644 -11.958 11.486 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -16.811 -13.689 11.864 1.00 0.00 H new ATOM 816 N ALA A 52 -19.200 -14.664 13.283 1.00 0.00 N ATOM 817 CA ALA A 52 -20.106 -15.815 13.372 1.00 0.00 C ATOM 818 C ALA A 52 -21.523 -15.397 13.751 1.00 0.00 C ATOM 819 O ALA A 52 -22.463 -16.181 13.619 1.00 0.00 O ATOM 820 CB ALA A 52 -19.577 -16.834 14.371 1.00 0.00 C ATOM 0 H ALA A 52 -18.348 -14.757 13.836 1.00 0.00 H new ATOM 0 HA ALA A 52 -20.148 -16.271 12.383 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -20.261 -17.681 14.424 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -18.595 -17.181 14.051 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -19.496 -16.371 15.354 1.00 0.00 H new ATOM 826 N THR A 53 -21.679 -14.166 14.226 1.00 0.00 N ATOM 827 CA THR A 53 -22.986 -13.670 14.626 1.00 0.00 C ATOM 828 C THR A 53 -23.646 -12.907 13.483 1.00 0.00 C ATOM 829 O THR A 53 -23.116 -12.856 12.371 1.00 0.00 O ATOM 830 CB THR A 53 -22.853 -12.766 15.852 1.00 0.00 C ATOM 831 OG1 THR A 53 -22.106 -11.603 15.541 1.00 0.00 O ATOM 832 CG2 THR A 53 -22.173 -13.437 17.026 1.00 0.00 C ATOM 0 H THR A 53 -20.918 -13.497 14.342 1.00 0.00 H new ATOM 0 HA THR A 53 -23.615 -14.523 14.880 1.00 0.00 H new ATOM 0 HB THR A 53 -23.877 -12.520 16.135 1.00 0.00 H new ATOM 0 HG1 THR A 53 -21.194 -11.858 15.288 1.00 0.00 H new ATOM 0 HG21 THR A 53 -22.113 -12.738 17.860 1.00 0.00 H new ATOM 0 HG22 THR A 53 -22.748 -14.313 17.327 1.00 0.00 H new ATOM 0 HG23 THR A 53 -21.168 -13.745 16.737 1.00 0.00 H new ATOM 840 N GLY A 54 -24.802 -12.317 13.764 1.00 0.00 N ATOM 841 CA GLY A 54 -25.521 -11.563 12.751 1.00 0.00 C ATOM 842 C GLY A 54 -24.838 -10.255 12.367 1.00 0.00 C ATOM 843 O GLY A 54 -25.305 -9.544 11.477 1.00 0.00 O ATOM 0 H GLY A 54 -25.256 -12.347 14.677 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -25.632 -12.181 11.860 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -26.525 -11.346 13.115 1.00 0.00 H new ATOM 847 N ASP A 55 -23.718 -9.949 13.019 1.00 0.00 N ATOM 848 CA ASP A 55 -22.958 -8.743 12.716 1.00 0.00 C ATOM 849 C ASP A 55 -23.804 -7.477 12.841 1.00 0.00 C ATOM 850 O ASP A 55 -24.492 -7.081 11.899 1.00 0.00 O ATOM 851 CB ASP A 55 -22.374 -8.843 11.306 1.00 0.00 C ATOM 852 CG ASP A 55 -20.961 -8.300 11.220 1.00 0.00 C ATOM 853 OD1 ASP A 55 -20.032 -8.967 11.723 1.00 0.00 O ATOM 854 OD2 ASP A 55 -20.786 -7.206 10.646 1.00 0.00 O ATOM 0 H ASP A 55 -23.318 -10.522 13.762 1.00 0.00 H new ATOM 0 HA ASP A 55 -22.154 -8.669 13.449 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -22.379 -9.886 10.988 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -23.012 -8.296 10.613 1.00 0.00 H new ATOM 859 N GLY A 56 -23.729 -6.837 14.005 1.00 0.00 N ATOM 860 CA GLY A 56 -24.474 -5.609 14.230 1.00 0.00 C ATOM 861 C GLY A 56 -24.097 -4.528 13.235 1.00 0.00 C ATOM 862 O GLY A 56 -24.970 -3.961 12.575 1.00 0.00 O ATOM 0 H GLY A 56 -23.166 -7.147 14.797 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -25.542 -5.814 14.156 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -24.287 -5.251 15.243 1.00 0.00 H new ATOM 866 N PRO A 57 -22.794 -4.223 13.091 1.00 0.00 N ATOM 867 CA PRO A 57 -22.330 -3.209 12.154 1.00 0.00 C ATOM 868 C PRO A 57 -22.264 -3.746 10.730 1.00 0.00 C ATOM 869 O PRO A 57 -22.090 -4.948 10.533 1.00 0.00 O ATOM 870 CB PRO A 57 -20.936 -2.875 12.682 1.00 0.00 C ATOM 871 CG PRO A 57 -20.450 -4.135 13.294 1.00 0.00 C ATOM 872 CD PRO A 57 -21.671 -4.843 13.826 1.00 0.00 C ATOM 0 HA PRO A 57 -22.993 -2.346 12.098 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -20.277 -2.546 11.878 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.973 -2.068 13.414 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -19.933 -4.751 12.558 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.739 -3.930 14.095 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.620 -5.917 13.645 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.774 -4.706 14.902 1.00 0.00 H new ATOM 880 N ASP A 58 -22.413 -2.869 9.734 1.00 0.00 N ATOM 881 CA ASP A 58 -22.371 -3.316 8.348 1.00 0.00 C ATOM 882 C ASP A 58 -21.674 -2.307 7.435 1.00 0.00 C ATOM 883 O ASP A 58 -22.076 -2.124 6.285 1.00 0.00 O ATOM 884 CB ASP A 58 -23.800 -3.569 7.846 1.00 0.00 C ATOM 885 CG ASP A 58 -24.124 -5.040 7.719 1.00 0.00 C ATOM 886 OD1 ASP A 58 -24.353 -5.695 8.757 1.00 0.00 O ATOM 887 OD2 ASP A 58 -24.160 -5.534 6.574 1.00 0.00 O ATOM 0 H ASP A 58 -22.560 -1.868 9.860 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.792 -4.239 8.317 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.509 -3.103 8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.930 -3.088 6.877 1.00 0.00 H new ATOM 892 N ILE A 59 -20.615 -1.668 7.934 1.00 0.00 N ATOM 893 CA ILE A 59 -19.868 -0.702 7.133 1.00 0.00 C ATOM 894 C ILE A 59 -18.428 -0.564 7.628 1.00 0.00 C ATOM 895 O ILE A 59 -18.184 -0.047 8.717 1.00 0.00 O ATOM 896 CB ILE A 59 -20.520 0.695 7.170 1.00 0.00 C ATOM 897 CG1 ILE A 59 -22.015 0.619 6.872 1.00 0.00 C ATOM 898 CG2 ILE A 59 -19.834 1.626 6.183 1.00 0.00 C ATOM 899 CD1 ILE A 59 -22.709 1.949 7.029 1.00 0.00 C ATOM 0 H ILE A 59 -20.259 -1.801 8.881 1.00 0.00 H new ATOM 0 HA ILE A 59 -19.877 -1.083 6.112 1.00 0.00 H new ATOM 0 HB ILE A 59 -20.398 1.093 8.177 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -22.160 0.256 5.855 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -22.478 -0.108 7.539 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -20.306 2.608 6.221 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -18.780 1.719 6.443 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -19.924 1.219 5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -23.770 1.835 6.805 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -22.591 2.302 8.053 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -22.269 2.672 6.343 1.00 0.00 H new ATOM 911 N ILE A 60 -17.478 -1.075 6.839 1.00 0.00 N ATOM 912 CA ILE A 60 -16.070 -1.047 7.227 1.00 0.00 C ATOM 913 C ILE A 60 -15.143 -0.830 6.029 1.00 0.00 C ATOM 914 O ILE A 60 -15.387 -1.340 4.934 1.00 0.00 O ATOM 915 CB ILE A 60 -15.681 -2.360 7.958 1.00 0.00 C ATOM 916 CG1 ILE A 60 -14.218 -2.331 8.411 1.00 0.00 C ATOM 917 CG2 ILE A 60 -15.942 -3.568 7.072 1.00 0.00 C ATOM 918 CD1 ILE A 60 -13.979 -3.085 9.707 1.00 0.00 C ATOM 0 H ILE A 60 -17.659 -1.510 5.934 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.944 -0.201 7.903 1.00 0.00 H new ATOM 0 HB ILE A 60 -16.306 -2.443 8.847 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.593 -2.760 7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -13.904 -1.295 8.538 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -15.662 -4.477 7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -17.001 -3.609 6.815 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -15.351 -3.485 6.160 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.924 -3.026 9.973 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -14.579 -2.641 10.502 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -14.263 -4.129 9.578 1.00 0.00 H new ATOM 930 N PHE A 61 -14.074 -0.064 6.254 1.00 0.00 N ATOM 931 CA PHE A 61 -13.091 0.233 5.210 1.00 0.00 C ATOM 932 C PHE A 61 -11.739 -0.407 5.539 1.00 0.00 C ATOM 933 O PHE A 61 -11.171 -0.158 6.604 1.00 0.00 O ATOM 934 CB PHE A 61 -12.910 1.750 5.063 1.00 0.00 C ATOM 935 CG PHE A 61 -14.099 2.466 4.482 1.00 0.00 C ATOM 936 CD1 PHE A 61 -14.553 2.168 3.207 1.00 0.00 C ATOM 937 CD2 PHE A 61 -14.753 3.447 5.208 1.00 0.00 C ATOM 938 CE1 PHE A 61 -15.642 2.835 2.671 1.00 0.00 C ATOM 939 CE2 PHE A 61 -15.838 4.117 4.678 1.00 0.00 C ATOM 940 CZ PHE A 61 -16.283 3.812 3.407 1.00 0.00 C ATOM 0 H PHE A 61 -13.866 0.364 7.156 1.00 0.00 H new ATOM 0 HA PHE A 61 -13.462 -0.181 4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -12.690 2.174 6.043 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.043 1.940 4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.053 1.408 2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.410 3.692 6.202 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -15.990 2.591 1.678 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -16.338 4.879 5.257 1.00 0.00 H new ATOM 0 HZ PHE A 61 -17.130 4.336 2.990 1.00 0.00 H new ATOM 950 N TRP A 62 -11.229 -1.224 4.620 1.00 0.00 N ATOM 951 CA TRP A 62 -9.942 -1.894 4.811 1.00 0.00 C ATOM 952 C TRP A 62 -9.196 -1.967 3.480 1.00 0.00 C ATOM 953 O TRP A 62 -9.737 -1.594 2.443 1.00 0.00 O ATOM 954 CB TRP A 62 -10.148 -3.307 5.364 1.00 0.00 C ATOM 955 CG TRP A 62 -9.000 -3.833 6.167 1.00 0.00 C ATOM 956 CD1 TRP A 62 -8.407 -5.057 6.040 1.00 0.00 C ATOM 957 CD2 TRP A 62 -8.313 -3.162 7.221 1.00 0.00 C ATOM 958 NE1 TRP A 62 -7.394 -5.187 6.957 1.00 0.00 N ATOM 959 CE2 TRP A 62 -7.317 -4.037 7.694 1.00 0.00 C ATOM 960 CE3 TRP A 62 -8.442 -1.909 7.811 1.00 0.00 C ATOM 961 CZ2 TRP A 62 -6.458 -3.693 8.734 1.00 0.00 C ATOM 962 CZ3 TRP A 62 -7.587 -1.570 8.838 1.00 0.00 C ATOM 963 CH2 TRP A 62 -6.608 -2.456 9.291 1.00 0.00 C ATOM 0 H TRP A 62 -11.687 -1.439 3.734 1.00 0.00 H new ATOM 0 HA TRP A 62 -9.354 -1.320 5.528 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -11.043 -3.313 5.986 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -10.334 -3.986 4.532 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -8.693 -5.812 5.323 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -6.797 -6.006 7.070 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -9.197 -1.215 7.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -5.702 -4.379 9.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -7.677 -0.599 9.302 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -5.956 -2.157 10.098 1.00 0.00 H new ATOM 974 N ALA A 63 -7.963 -2.452 3.502 1.00 0.00 N ATOM 975 CA ALA A 63 -7.184 -2.572 2.273 1.00 0.00 C ATOM 976 C ALA A 63 -7.787 -3.645 1.382 1.00 0.00 C ATOM 977 O ALA A 63 -8.654 -4.385 1.816 1.00 0.00 O ATOM 978 CB ALA A 63 -5.736 -2.915 2.586 1.00 0.00 C ATOM 0 H ALA A 63 -7.483 -2.766 4.345 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.209 -1.614 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.173 -3.000 1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -5.301 -2.129 3.203 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.694 -3.863 3.123 1.00 0.00 H new ATOM 984 N HIS A 64 -7.428 -3.647 0.103 1.00 0.00 N ATOM 985 CA HIS A 64 -8.004 -4.586 -0.861 1.00 0.00 C ATOM 986 C HIS A 64 -7.408 -5.988 -0.763 1.00 0.00 C ATOM 987 O HIS A 64 -8.059 -6.975 -1.117 1.00 0.00 O ATOM 988 CB HIS A 64 -7.817 -4.062 -2.284 1.00 0.00 C ATOM 989 CG HIS A 64 -6.382 -3.918 -2.692 1.00 0.00 C ATOM 990 ND1 HIS A 64 -5.261 -3.717 -1.954 1.00 0.00 N flip ATOM 991 CD2 HIS A 64 -5.969 -3.975 -4.004 1.00 0.00 C flip ATOM 992 CE1 HIS A 64 -4.205 -3.655 -2.825 1.00 0.00 C flip ATOM 993 NE2 HIS A 64 -4.658 -3.817 -4.057 1.00 0.00 N flip ATOM 0 H HIS A 64 -6.739 -3.008 -0.294 1.00 0.00 H new ATOM 0 HA HIS A 64 -9.064 -4.663 -0.617 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -8.316 -4.738 -2.978 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -8.309 -3.093 -2.372 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -6.615 -4.125 -4.856 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.172 -3.499 -2.550 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -4.091 -3.820 -4.905 1.00 0.00 H new ATOM 1002 N ASP A 65 -6.162 -6.074 -0.317 1.00 0.00 N ATOM 1003 CA ASP A 65 -5.465 -7.346 -0.208 1.00 0.00 C ATOM 1004 C ASP A 65 -6.223 -8.366 0.633 1.00 0.00 C ATOM 1005 O ASP A 65 -6.538 -9.458 0.160 1.00 0.00 O ATOM 1006 CB ASP A 65 -4.080 -7.111 0.400 1.00 0.00 C ATOM 1007 CG ASP A 65 -3.198 -8.342 0.349 1.00 0.00 C ATOM 1008 OD1 ASP A 65 -3.334 -9.208 1.239 1.00 0.00 O ATOM 1009 OD2 ASP A 65 -2.366 -8.439 -0.578 1.00 0.00 O ATOM 0 H ASP A 65 -5.610 -5.269 -0.022 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.382 -7.759 -1.214 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.589 -6.296 -0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.193 -6.793 1.437 1.00 0.00 H new ATOM 1014 N ARG A 66 -6.490 -8.017 1.883 1.00 0.00 N ATOM 1015 CA ARG A 66 -7.181 -8.918 2.796 1.00 0.00 C ATOM 1016 C ARG A 66 -8.675 -8.639 2.863 1.00 0.00 C ATOM 1017 O ARG A 66 -9.339 -9.016 3.825 1.00 0.00 O ATOM 1018 CB ARG A 66 -6.578 -8.807 4.191 1.00 0.00 C ATOM 1019 CG ARG A 66 -5.079 -9.037 4.225 1.00 0.00 C ATOM 1020 CD ARG A 66 -4.523 -8.845 5.625 1.00 0.00 C ATOM 1021 NE ARG A 66 -4.077 -10.106 6.210 1.00 0.00 N ATOM 1022 CZ ARG A 66 -2.818 -10.536 6.176 1.00 0.00 C ATOM 1023 NH1 ARG A 66 -1.873 -9.808 5.595 1.00 0.00 N ATOM 1024 NH2 ARG A 66 -2.503 -11.700 6.727 1.00 0.00 N ATOM 0 H ARG A 66 -6.239 -7.116 2.289 1.00 0.00 H new ATOM 0 HA ARG A 66 -7.051 -9.929 2.411 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.794 -7.817 4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -7.063 -9.531 4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.856 -10.046 3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.587 -8.348 3.538 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.688 -8.145 5.592 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.287 -8.399 6.262 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.772 -10.692 6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.109 -8.911 5.170 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -0.911 -10.145 5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.225 -12.264 7.176 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -1.539 -12.032 6.702 1.00 0.00 H new ATOM 1038 N PHE A 67 -9.210 -7.995 1.840 1.00 0.00 N ATOM 1039 CA PHE A 67 -10.633 -7.702 1.808 1.00 0.00 C ATOM 1040 C PHE A 67 -11.320 -8.553 0.750 1.00 0.00 C ATOM 1041 O PHE A 67 -12.344 -9.172 1.009 1.00 0.00 O ATOM 1042 CB PHE A 67 -10.876 -6.227 1.533 1.00 0.00 C ATOM 1043 CG PHE A 67 -12.058 -5.671 2.270 1.00 0.00 C ATOM 1044 CD1 PHE A 67 -13.344 -5.892 1.825 1.00 0.00 C ATOM 1045 CD2 PHE A 67 -11.874 -4.924 3.408 1.00 0.00 C ATOM 1046 CE1 PHE A 67 -14.423 -5.376 2.509 1.00 0.00 C ATOM 1047 CE2 PHE A 67 -12.944 -4.401 4.103 1.00 0.00 C ATOM 1048 CZ PHE A 67 -14.222 -4.627 3.653 1.00 0.00 C ATOM 0 H PHE A 67 -8.687 -7.668 1.028 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.054 -7.942 2.785 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.986 -5.662 1.810 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -11.024 -6.084 0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -13.507 -6.476 0.931 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.871 -4.743 3.766 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.426 -5.557 2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.778 -3.817 4.996 1.00 0.00 H new ATOM 0 HZ PHE A 67 -15.066 -4.221 4.191 1.00 0.00 H new ATOM 1058 N GLY A 68 -10.741 -8.592 -0.441 1.00 0.00 N ATOM 1059 CA GLY A 68 -11.311 -9.388 -1.509 1.00 0.00 C ATOM 1060 C GLY A 68 -11.014 -10.869 -1.348 1.00 0.00 C ATOM 1061 O GLY A 68 -11.481 -11.691 -2.136 1.00 0.00 O ATOM 0 H GLY A 68 -9.889 -8.088 -0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -12.390 -9.237 -1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -10.918 -9.043 -2.465 1.00 0.00 H new ATOM 1065 N GLY A 69 -10.235 -11.212 -0.326 1.00 0.00 N ATOM 1066 CA GLY A 69 -9.895 -12.602 -0.086 1.00 0.00 C ATOM 1067 C GLY A 69 -10.496 -13.122 1.201 1.00 0.00 C ATOM 1068 O GLY A 69 -11.220 -14.117 1.202 1.00 0.00 O ATOM 0 H GLY A 69 -9.834 -10.552 0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.245 -13.210 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.811 -12.708 -0.048 1.00 0.00 H new ATOM 1072 N TYR A 70 -10.195 -12.441 2.299 1.00 0.00 N ATOM 1073 CA TYR A 70 -10.707 -12.833 3.605 1.00 0.00 C ATOM 1074 C TYR A 70 -12.225 -12.689 3.661 1.00 0.00 C ATOM 1075 O TYR A 70 -12.925 -13.596 4.108 1.00 0.00 O ATOM 1076 CB TYR A 70 -10.043 -11.999 4.699 1.00 0.00 C ATOM 1077 CG TYR A 70 -8.686 -12.533 5.091 1.00 0.00 C ATOM 1078 CD1 TYR A 70 -7.544 -12.174 4.383 1.00 0.00 C ATOM 1079 CD2 TYR A 70 -8.546 -13.410 6.156 1.00 0.00 C ATOM 1080 CE1 TYR A 70 -6.301 -12.673 4.732 1.00 0.00 C ATOM 1081 CE2 TYR A 70 -7.311 -13.913 6.508 1.00 0.00 C ATOM 1082 CZ TYR A 70 -6.191 -13.542 5.793 1.00 0.00 C ATOM 1083 OH TYR A 70 -4.958 -14.045 6.141 1.00 0.00 O ATOM 0 H TYR A 70 -9.598 -11.614 2.311 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.466 -13.883 3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.939 -10.970 4.354 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -10.689 -11.977 5.577 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -7.628 -11.495 3.547 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.419 -13.704 6.720 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -5.423 -12.382 4.175 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -7.221 -14.595 7.341 1.00 0.00 H new ATOM 0 HH TYR A 70 -5.054 -14.643 6.912 1.00 0.00 H new ATOM 1093 N ALA A 71 -12.731 -11.556 3.195 1.00 0.00 N ATOM 1094 CA ALA A 71 -14.172 -11.322 3.184 1.00 0.00 C ATOM 1095 C ALA A 71 -14.871 -12.315 2.258 1.00 0.00 C ATOM 1096 O ALA A 71 -15.989 -12.755 2.530 1.00 0.00 O ATOM 1097 CB ALA A 71 -14.472 -9.902 2.758 1.00 0.00 C ATOM 0 H ALA A 71 -12.172 -10.789 2.822 1.00 0.00 H new ATOM 0 HA ALA A 71 -14.552 -11.469 4.195 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.550 -9.743 2.755 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.005 -9.207 3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.077 -9.732 1.756 1.00 0.00 H new ATOM 1103 N GLN A 72 -14.215 -12.637 1.149 1.00 0.00 N ATOM 1104 CA GLN A 72 -14.774 -13.555 0.157 1.00 0.00 C ATOM 1105 C GLN A 72 -15.163 -14.904 0.760 1.00 0.00 C ATOM 1106 O GLN A 72 -15.820 -15.711 0.103 1.00 0.00 O ATOM 1107 CB GLN A 72 -13.788 -13.761 -0.995 1.00 0.00 C ATOM 1108 CG GLN A 72 -14.365 -14.546 -2.162 1.00 0.00 C ATOM 1109 CD GLN A 72 -15.590 -13.884 -2.756 1.00 0.00 C ATOM 1110 OE1 GLN A 72 -16.395 -13.279 -2.052 1.00 0.00 O ATOM 1111 NE2 GLN A 72 -15.742 -13.993 -4.058 1.00 0.00 N ATOM 0 H GLN A 72 -13.291 -12.275 0.911 1.00 0.00 H new ATOM 0 HA GLN A 72 -15.686 -13.094 -0.221 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -13.454 -12.787 -1.354 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -12.907 -14.282 -0.619 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.604 -14.654 -2.935 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -14.625 -15.550 -1.827 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -15.053 -14.503 -4.611 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.549 -13.567 -4.515 1.00 0.00 H new ATOM 1120 N SER A 73 -14.763 -15.156 2.005 1.00 0.00 N ATOM 1121 CA SER A 73 -15.095 -16.413 2.663 1.00 0.00 C ATOM 1122 C SER A 73 -16.046 -16.175 3.830 1.00 0.00 C ATOM 1123 O SER A 73 -16.837 -17.049 4.189 1.00 0.00 O ATOM 1124 CB SER A 73 -13.823 -17.103 3.155 1.00 0.00 C ATOM 1125 OG SER A 73 -12.980 -16.189 3.836 1.00 0.00 O ATOM 0 H SER A 73 -14.213 -14.511 2.572 1.00 0.00 H new ATOM 0 HA SER A 73 -15.591 -17.059 1.939 1.00 0.00 H new ATOM 0 HB2 SER A 73 -14.085 -17.926 3.820 1.00 0.00 H new ATOM 0 HB3 SER A 73 -13.289 -17.535 2.309 1.00 0.00 H new ATOM 0 HG SER A 73 -13.469 -15.357 4.006 1.00 0.00 H new ATOM 1131 N GLY A 74 -15.971 -14.987 4.424 1.00 0.00 N ATOM 1132 CA GLY A 74 -16.834 -14.664 5.538 1.00 0.00 C ATOM 1133 C GLY A 74 -18.284 -14.529 5.126 1.00 0.00 C ATOM 1134 O GLY A 74 -19.005 -15.522 5.032 1.00 0.00 O ATOM 0 H GLY A 74 -15.327 -14.245 4.151 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.746 -15.440 6.299 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -16.501 -13.732 5.994 1.00 0.00 H new ATOM 1138 N LEU A 75 -18.719 -13.295 4.895 1.00 0.00 N ATOM 1139 CA LEU A 75 -20.099 -13.040 4.506 1.00 0.00 C ATOM 1140 C LEU A 75 -20.223 -11.729 3.725 1.00 0.00 C ATOM 1141 O LEU A 75 -21.069 -10.887 4.033 1.00 0.00 O ATOM 1142 CB LEU A 75 -21.003 -13.015 5.751 1.00 0.00 C ATOM 1143 CG LEU A 75 -20.428 -12.315 6.990 1.00 0.00 C ATOM 1144 CD1 LEU A 75 -19.378 -13.171 7.684 1.00 0.00 C ATOM 1145 CD2 LEU A 75 -19.854 -10.958 6.633 1.00 0.00 C ATOM 0 H LEU A 75 -18.138 -12.460 4.970 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.422 -13.848 3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -21.940 -12.526 5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -21.245 -14.043 6.020 1.00 0.00 H new ATOM 0 HG LEU A 75 -21.253 -12.168 7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -18.995 -12.641 8.556 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -19.827 -14.113 8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -18.559 -13.373 6.994 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -19.454 -10.485 7.530 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -19.056 -11.082 5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -20.639 -10.330 6.211 1.00 0.00 H new ATOM 1157 N LEU A 76 -19.372 -11.562 2.715 1.00 0.00 N ATOM 1158 CA LEU A 76 -19.388 -10.355 1.892 1.00 0.00 C ATOM 1159 C LEU A 76 -20.293 -10.532 0.682 1.00 0.00 C ATOM 1160 O LEU A 76 -20.041 -11.376 -0.178 1.00 0.00 O ATOM 1161 CB LEU A 76 -17.974 -9.991 1.432 1.00 0.00 C ATOM 1162 CG LEU A 76 -17.330 -8.847 2.208 1.00 0.00 C ATOM 1163 CD1 LEU A 76 -18.091 -7.559 1.988 1.00 0.00 C ATOM 1164 CD2 LEU A 76 -17.261 -9.183 3.692 1.00 0.00 C ATOM 0 H LEU A 76 -18.664 -12.246 2.447 1.00 0.00 H new ATOM 0 HA LEU A 76 -19.779 -9.543 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.340 -10.873 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -18.007 -9.723 0.376 1.00 0.00 H new ATOM 0 HG LEU A 76 -16.314 -8.710 1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -17.616 -6.755 2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -18.087 -7.311 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -19.119 -7.681 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -16.799 -8.356 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -18.268 -9.348 4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.667 -10.086 3.833 1.00 0.00 H new ATOM 1176 N ALA A 77 -21.344 -9.727 0.621 1.00 0.00 N ATOM 1177 CA ALA A 77 -22.287 -9.787 -0.485 1.00 0.00 C ATOM 1178 C ALA A 77 -21.843 -8.883 -1.630 1.00 0.00 C ATOM 1179 O ALA A 77 -21.330 -7.786 -1.407 1.00 0.00 O ATOM 1180 CB ALA A 77 -23.674 -9.396 -0.006 1.00 0.00 C ATOM 0 H ALA A 77 -21.565 -9.024 1.326 1.00 0.00 H new ATOM 0 HA ALA A 77 -22.317 -10.811 -0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.374 -9.444 -0.840 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -23.996 -10.083 0.777 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.650 -8.381 0.390 1.00 0.00 H new ATOM 1186 N GLU A 78 -22.045 -9.352 -2.853 1.00 0.00 N ATOM 1187 CA GLU A 78 -21.672 -8.597 -4.042 1.00 0.00 C ATOM 1188 C GLU A 78 -22.796 -7.661 -4.469 1.00 0.00 C ATOM 1189 O GLU A 78 -23.947 -7.836 -4.073 1.00 0.00 O ATOM 1190 CB GLU A 78 -21.337 -9.551 -5.187 1.00 0.00 C ATOM 1191 CG GLU A 78 -22.464 -10.498 -5.536 1.00 0.00 C ATOM 1192 CD GLU A 78 -22.209 -11.240 -6.830 1.00 0.00 C ATOM 1193 OE1 GLU A 78 -22.179 -10.586 -7.894 1.00 0.00 O ATOM 1194 OE2 GLU A 78 -22.035 -12.476 -6.781 1.00 0.00 O ATOM 0 H GLU A 78 -22.468 -10.259 -3.049 1.00 0.00 H new ATOM 0 HA GLU A 78 -20.794 -7.998 -3.800 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -21.077 -8.968 -6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -20.455 -10.132 -4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -22.596 -11.217 -4.727 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -23.395 -9.937 -5.619 1.00 0.00 H new ATOM 1201 N ILE A 79 -22.454 -6.674 -5.290 1.00 0.00 N ATOM 1202 CA ILE A 79 -23.437 -5.721 -5.786 1.00 0.00 C ATOM 1203 C ILE A 79 -23.615 -5.864 -7.296 1.00 0.00 C ATOM 1204 O ILE A 79 -22.882 -6.607 -7.949 1.00 0.00 O ATOM 1205 CB ILE A 79 -23.069 -4.257 -5.451 1.00 0.00 C ATOM 1206 CG1 ILE A 79 -21.691 -3.890 -6.016 1.00 0.00 C ATOM 1207 CG2 ILE A 79 -23.129 -4.024 -3.949 1.00 0.00 C ATOM 1208 CD1 ILE A 79 -20.527 -4.528 -5.286 1.00 0.00 C ATOM 0 H ILE A 79 -21.504 -6.514 -5.625 1.00 0.00 H new ATOM 0 HA ILE A 79 -24.373 -5.955 -5.279 1.00 0.00 H new ATOM 0 HB ILE A 79 -23.801 -3.603 -5.925 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -21.652 -4.184 -7.065 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -21.575 -2.807 -5.984 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -22.867 -2.989 -3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -24.138 -4.227 -3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -22.425 -4.689 -3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -19.591 -4.216 -5.750 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -20.537 -4.215 -4.242 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -20.614 -5.613 -5.340 1.00 0.00 H new ATOM 1220 N THR A 80 -24.595 -5.158 -7.842 1.00 0.00 N ATOM 1221 CA THR A 80 -24.879 -5.214 -9.273 1.00 0.00 C ATOM 1222 C THR A 80 -24.323 -3.980 -9.981 1.00 0.00 C ATOM 1223 O THR A 80 -24.153 -2.932 -9.360 1.00 0.00 O ATOM 1224 CB THR A 80 -26.392 -5.311 -9.502 1.00 0.00 C ATOM 1225 OG1 THR A 80 -27.045 -5.919 -8.395 1.00 0.00 O ATOM 1226 CG2 THR A 80 -26.761 -6.112 -10.729 1.00 0.00 C ATOM 0 H THR A 80 -25.210 -4.537 -7.316 1.00 0.00 H new ATOM 0 HA THR A 80 -24.395 -6.098 -9.688 1.00 0.00 H new ATOM 0 HB THR A 80 -26.719 -4.280 -9.636 1.00 0.00 H new ATOM 0 HG1 THR A 80 -28.008 -5.966 -8.569 1.00 0.00 H new ATOM 0 HG21 THR A 80 -27.846 -6.141 -10.832 1.00 0.00 H new ATOM 0 HG22 THR A 80 -26.325 -5.646 -11.613 1.00 0.00 H new ATOM 0 HG23 THR A 80 -26.379 -7.128 -10.629 1.00 0.00 H new ATOM 1234 N PRO A 81 -24.024 -4.080 -11.293 1.00 0.00 N ATOM 1235 CA PRO A 81 -23.485 -2.959 -12.060 1.00 0.00 C ATOM 1236 C PRO A 81 -24.570 -1.965 -12.475 1.00 0.00 C ATOM 1237 O PRO A 81 -25.763 -2.251 -12.376 1.00 0.00 O ATOM 1238 CB PRO A 81 -22.870 -3.625 -13.307 1.00 0.00 C ATOM 1239 CG PRO A 81 -23.043 -5.102 -13.117 1.00 0.00 C ATOM 1240 CD PRO A 81 -24.167 -5.273 -12.138 1.00 0.00 C ATOM 0 HA PRO A 81 -22.769 -2.381 -11.475 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -23.369 -3.288 -14.215 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -21.816 -3.366 -13.408 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -23.274 -5.591 -14.063 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -22.126 -5.555 -12.739 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -25.137 -5.307 -12.633 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -24.070 -6.194 -11.563 1.00 0.00 H new ATOM 1248 N ASP A 82 -24.141 -0.797 -12.943 1.00 0.00 N ATOM 1249 CA ASP A 82 -25.067 0.245 -13.380 1.00 0.00 C ATOM 1250 C ASP A 82 -24.406 1.149 -14.417 1.00 0.00 C ATOM 1251 O ASP A 82 -23.336 0.829 -14.938 1.00 0.00 O ATOM 1252 CB ASP A 82 -25.535 1.077 -12.183 1.00 0.00 C ATOM 1253 CG ASP A 82 -24.391 1.504 -11.288 1.00 0.00 C ATOM 1254 OD1 ASP A 82 -23.755 0.621 -10.673 1.00 0.00 O ATOM 1255 OD2 ASP A 82 -24.131 2.721 -11.201 1.00 0.00 O ATOM 0 H ASP A 82 -23.156 -0.547 -13.030 1.00 0.00 H new ATOM 0 HA ASP A 82 -25.932 -0.235 -13.836 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -26.059 1.962 -12.543 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -26.251 0.497 -11.600 1.00 0.00 H new ATOM 1260 N LYS A 83 -25.045 2.280 -14.713 1.00 0.00 N ATOM 1261 CA LYS A 83 -24.511 3.225 -15.685 1.00 0.00 C ATOM 1262 C LYS A 83 -23.407 4.074 -15.064 1.00 0.00 C ATOM 1263 O LYS A 83 -22.487 4.511 -15.754 1.00 0.00 O ATOM 1264 CB LYS A 83 -25.629 4.120 -16.220 1.00 0.00 C ATOM 1265 CG LYS A 83 -26.399 3.497 -17.374 1.00 0.00 C ATOM 1266 CD LYS A 83 -26.209 4.280 -18.664 1.00 0.00 C ATOM 1267 CE LYS A 83 -27.325 5.289 -18.875 1.00 0.00 C ATOM 1268 NZ LYS A 83 -28.565 4.650 -19.395 1.00 0.00 N ATOM 0 H LYS A 83 -25.931 2.561 -14.293 1.00 0.00 H new ATOM 0 HA LYS A 83 -24.083 2.660 -16.514 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -26.322 4.346 -15.410 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -25.201 5.067 -16.548 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -26.067 2.469 -17.520 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -27.459 3.458 -17.125 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -25.250 4.797 -18.638 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -26.177 3.590 -19.508 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -27.544 5.790 -17.932 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -26.992 6.056 -19.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -29.300 5.374 -19.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -28.364 4.194 -20.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -28.898 3.936 -18.717 1.00 0.00 H new ATOM 1282 N ALA A 84 -23.505 4.300 -13.757 1.00 0.00 N ATOM 1283 CA ALA A 84 -22.518 5.092 -13.034 1.00 0.00 C ATOM 1284 C ALA A 84 -21.168 4.381 -12.966 1.00 0.00 C ATOM 1285 O ALA A 84 -20.130 5.021 -12.793 1.00 0.00 O ATOM 1286 CB ALA A 84 -23.019 5.390 -11.629 1.00 0.00 C ATOM 0 H ALA A 84 -24.263 3.943 -13.175 1.00 0.00 H new ATOM 0 HA ALA A 84 -22.377 6.027 -13.577 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -22.275 5.982 -11.096 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -23.954 5.948 -11.687 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -23.187 4.454 -11.097 1.00 0.00 H new ATOM 1292 N PHE A 85 -21.191 3.060 -13.107 1.00 0.00 N ATOM 1293 CA PHE A 85 -19.974 2.268 -13.062 1.00 0.00 C ATOM 1294 C PHE A 85 -19.220 2.420 -14.372 1.00 0.00 C ATOM 1295 O PHE A 85 -18.037 2.745 -14.378 1.00 0.00 O ATOM 1296 CB PHE A 85 -20.310 0.799 -12.792 1.00 0.00 C ATOM 1297 CG PHE A 85 -20.043 0.371 -11.373 1.00 0.00 C ATOM 1298 CD1 PHE A 85 -20.734 0.947 -10.319 1.00 0.00 C ATOM 1299 CD2 PHE A 85 -19.104 -0.610 -11.096 1.00 0.00 C ATOM 1300 CE1 PHE A 85 -20.493 0.556 -9.017 1.00 0.00 C ATOM 1301 CE2 PHE A 85 -18.858 -1.008 -9.795 1.00 0.00 C ATOM 1302 CZ PHE A 85 -19.553 -0.424 -8.752 1.00 0.00 C ATOM 0 H PHE A 85 -22.042 2.517 -13.254 1.00 0.00 H new ATOM 0 HA PHE A 85 -19.339 2.624 -12.251 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -21.361 0.627 -13.023 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -19.728 0.172 -13.468 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -21.470 1.711 -10.519 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -18.558 -1.069 -11.907 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -21.038 1.015 -8.206 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -18.124 -1.774 -9.594 1.00 0.00 H new ATOM 0 HZ PHE A 85 -19.363 -0.732 -7.734 1.00 0.00 H new ATOM 1312 N GLN A 86 -19.932 2.212 -15.481 1.00 0.00 N ATOM 1313 CA GLN A 86 -19.347 2.352 -16.809 1.00 0.00 C ATOM 1314 C GLN A 86 -18.898 3.793 -17.046 1.00 0.00 C ATOM 1315 O GLN A 86 -18.056 4.069 -17.901 1.00 0.00 O ATOM 1316 CB GLN A 86 -20.356 1.932 -17.879 1.00 0.00 C ATOM 1317 CG GLN A 86 -19.727 1.271 -19.097 1.00 0.00 C ATOM 1318 CD GLN A 86 -20.336 -0.083 -19.408 1.00 0.00 C ATOM 1319 OE1 GLN A 86 -21.457 -0.379 -18.997 1.00 0.00 O ATOM 1320 NE2 GLN A 86 -19.596 -0.914 -20.136 1.00 0.00 N ATOM 0 H GLN A 86 -20.917 1.946 -15.482 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.475 1.701 -16.873 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -21.075 1.243 -17.435 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -20.914 2.811 -18.203 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.844 1.925 -19.961 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.656 1.153 -18.929 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -18.671 -0.626 -20.456 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -19.953 -1.839 -20.375 1.00 0.00 H new ATOM 1329 N ASP A 87 -19.531 4.710 -16.315 1.00 0.00 N ATOM 1330 CA ASP A 87 -19.281 6.143 -16.462 1.00 0.00 C ATOM 1331 C ASP A 87 -18.082 6.678 -15.690 1.00 0.00 C ATOM 1332 O ASP A 87 -17.237 7.376 -16.249 1.00 0.00 O ATOM 1333 CB ASP A 87 -20.533 6.923 -16.041 1.00 0.00 C ATOM 1334 CG ASP A 87 -21.226 7.592 -17.214 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -21.970 6.899 -17.940 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -21.032 8.812 -17.402 1.00 0.00 O ATOM 0 H ASP A 87 -20.229 4.482 -15.607 1.00 0.00 H new ATOM 0 HA ASP A 87 -19.042 6.287 -17.516 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -21.231 6.245 -15.550 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -20.255 7.680 -15.308 1.00 0.00 H new ATOM 1341 N LYS A 88 -18.078 6.433 -14.385 1.00 0.00 N ATOM 1342 CA LYS A 88 -17.057 6.995 -13.511 1.00 0.00 C ATOM 1343 C LYS A 88 -15.851 6.097 -13.229 1.00 0.00 C ATOM 1344 O LYS A 88 -14.855 6.558 -12.674 1.00 0.00 O ATOM 1345 CB LYS A 88 -17.701 7.407 -12.182 1.00 0.00 C ATOM 1346 CG LYS A 88 -16.969 8.537 -11.468 1.00 0.00 C ATOM 1347 CD LYS A 88 -17.937 9.553 -10.881 1.00 0.00 C ATOM 1348 CE LYS A 88 -17.698 10.952 -11.435 1.00 0.00 C ATOM 1349 NZ LYS A 88 -18.805 11.886 -11.084 1.00 0.00 N ATOM 0 H LYS A 88 -18.768 5.851 -13.911 1.00 0.00 H new ATOM 0 HA LYS A 88 -16.654 7.848 -14.057 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -18.730 7.714 -12.367 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -17.741 6.539 -11.524 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -16.349 8.123 -10.673 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -16.299 9.036 -12.168 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.960 9.247 -11.098 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -17.832 9.569 -9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -16.758 11.341 -11.045 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -17.596 10.901 -12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -18.604 12.827 -11.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -19.699 11.529 -11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -18.886 11.955 -10.049 1.00 0.00 H new ATOM 1363 N LEU A 89 -15.927 4.825 -13.612 1.00 0.00 N ATOM 1364 CA LEU A 89 -14.824 3.899 -13.396 1.00 0.00 C ATOM 1365 C LEU A 89 -14.290 3.390 -14.742 1.00 0.00 C ATOM 1366 O LEU A 89 -15.046 3.250 -15.702 1.00 0.00 O ATOM 1367 CB LEU A 89 -15.292 2.717 -12.543 1.00 0.00 C ATOM 1368 CG LEU A 89 -14.945 2.805 -11.054 1.00 0.00 C ATOM 1369 CD1 LEU A 89 -16.139 2.408 -10.199 1.00 0.00 C ATOM 1370 CD2 LEU A 89 -13.745 1.927 -10.738 1.00 0.00 C ATOM 0 H LEU A 89 -16.740 4.415 -14.072 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.024 4.422 -12.872 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.374 2.625 -12.642 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -14.856 1.804 -12.947 1.00 0.00 H new ATOM 0 HG LEU A 89 -14.689 3.838 -10.821 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.871 2.478 -9.145 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -16.974 3.078 -10.406 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.429 1.384 -10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.510 2.000 -9.676 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.976 0.892 -10.988 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.887 2.259 -11.323 1.00 0.00 H new ATOM 1382 N TYR A 90 -12.988 3.115 -14.809 1.00 0.00 N ATOM 1383 CA TYR A 90 -12.376 2.624 -16.045 1.00 0.00 C ATOM 1384 C TYR A 90 -12.061 1.130 -15.941 1.00 0.00 C ATOM 1385 O TYR A 90 -12.046 0.571 -14.846 1.00 0.00 O ATOM 1386 CB TYR A 90 -11.108 3.423 -16.366 1.00 0.00 C ATOM 1387 CG TYR A 90 -11.301 4.442 -17.470 1.00 0.00 C ATOM 1388 CD1 TYR A 90 -12.327 5.377 -17.405 1.00 0.00 C ATOM 1389 CD2 TYR A 90 -10.463 4.467 -18.579 1.00 0.00 C ATOM 1390 CE1 TYR A 90 -12.511 6.305 -18.411 1.00 0.00 C ATOM 1391 CE2 TYR A 90 -10.641 5.394 -19.588 1.00 0.00 C ATOM 1392 CZ TYR A 90 -11.666 6.310 -19.499 1.00 0.00 C ATOM 1393 OH TYR A 90 -11.846 7.234 -20.502 1.00 0.00 O ATOM 0 H TYR A 90 -12.340 3.222 -14.029 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.088 2.762 -16.859 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.772 3.935 -15.464 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.316 2.732 -16.654 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.991 5.378 -16.554 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.659 3.750 -18.653 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.314 7.024 -18.345 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.980 5.400 -20.442 1.00 0.00 H new ATOM 0 HH TYR A 90 -11.165 7.102 -21.194 1.00 0.00 H new ATOM 1403 N PRO A 91 -11.805 0.454 -17.080 1.00 0.00 N ATOM 1404 CA PRO A 91 -11.494 -0.980 -17.080 1.00 0.00 C ATOM 1405 C PRO A 91 -10.286 -1.293 -16.200 1.00 0.00 C ATOM 1406 O PRO A 91 -10.180 -2.380 -15.630 1.00 0.00 O ATOM 1407 CB PRO A 91 -11.199 -1.288 -18.555 1.00 0.00 C ATOM 1408 CG PRO A 91 -11.896 -0.206 -19.309 1.00 0.00 C ATOM 1409 CD PRO A 91 -11.791 1.018 -18.442 1.00 0.00 C ATOM 0 HA PRO A 91 -12.307 -1.583 -16.675 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -10.127 -1.284 -18.755 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -11.572 -2.272 -18.837 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -11.429 -0.041 -20.280 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.938 -0.466 -19.496 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.876 1.576 -18.639 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -12.624 1.702 -18.605 1.00 0.00 H new ATOM 1417 N PHE A 92 -9.384 -0.322 -16.088 1.00 0.00 N ATOM 1418 CA PHE A 92 -8.183 -0.471 -15.274 1.00 0.00 C ATOM 1419 C PHE A 92 -8.529 -0.846 -13.836 1.00 0.00 C ATOM 1420 O PHE A 92 -7.778 -1.568 -13.178 1.00 0.00 O ATOM 1421 CB PHE A 92 -7.378 0.829 -15.300 1.00 0.00 C ATOM 1422 CG PHE A 92 -6.477 0.940 -16.495 1.00 0.00 C ATOM 1423 CD1 PHE A 92 -7.016 1.068 -17.764 1.00 0.00 C ATOM 1424 CD2 PHE A 92 -5.100 0.910 -16.355 1.00 0.00 C ATOM 1425 CE1 PHE A 92 -6.201 1.162 -18.872 1.00 0.00 C ATOM 1426 CE2 PHE A 92 -4.275 1.005 -17.461 1.00 0.00 C ATOM 1427 CZ PHE A 92 -4.827 1.132 -18.721 1.00 0.00 C ATOM 0 H PHE A 92 -9.464 0.582 -16.554 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.584 -1.279 -15.694 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.065 1.675 -15.291 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.778 0.896 -14.393 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.089 1.095 -17.887 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.665 0.811 -15.371 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.635 1.259 -19.856 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.202 0.980 -17.340 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.186 1.208 -19.587 1.00 0.00 H new ATOM 1437 N THR A 93 -9.666 -0.360 -13.351 1.00 0.00 N ATOM 1438 CA THR A 93 -10.096 -0.656 -11.990 1.00 0.00 C ATOM 1439 C THR A 93 -10.809 -2.005 -11.940 1.00 0.00 C ATOM 1440 O THR A 93 -10.542 -2.824 -11.061 1.00 0.00 O ATOM 1441 CB THR A 93 -11.013 0.450 -11.460 1.00 0.00 C ATOM 1442 OG1 THR A 93 -10.731 1.688 -12.098 1.00 0.00 O ATOM 1443 CG2 THR A 93 -10.893 0.659 -9.963 1.00 0.00 C ATOM 0 H THR A 93 -10.304 0.238 -13.877 1.00 0.00 H new ATOM 0 HA THR A 93 -9.212 -0.704 -11.354 1.00 0.00 H new ATOM 0 HB THR A 93 -12.027 0.118 -11.682 1.00 0.00 H new ATOM 0 HG1 THR A 93 -10.619 2.387 -11.420 1.00 0.00 H new ATOM 0 HG21 THR A 93 -11.568 1.456 -9.652 1.00 0.00 H new ATOM 0 HG22 THR A 93 -11.156 -0.263 -9.445 1.00 0.00 H new ATOM 0 HG23 THR A 93 -9.868 0.935 -9.715 1.00 0.00 H new ATOM 1451 N TRP A 94 -11.706 -2.232 -12.900 1.00 0.00 N ATOM 1452 CA TRP A 94 -12.452 -3.487 -12.980 1.00 0.00 C ATOM 1453 C TRP A 94 -11.517 -4.659 -13.278 1.00 0.00 C ATOM 1454 O TRP A 94 -11.802 -5.802 -12.920 1.00 0.00 O ATOM 1455 CB TRP A 94 -13.529 -3.396 -14.065 1.00 0.00 C ATOM 1456 CG TRP A 94 -14.347 -2.145 -13.987 1.00 0.00 C ATOM 1457 CD1 TRP A 94 -14.660 -1.444 -12.860 1.00 0.00 C ATOM 1458 CD2 TRP A 94 -14.959 -1.445 -15.081 1.00 0.00 C ATOM 1459 NE1 TRP A 94 -15.432 -0.358 -13.181 1.00 0.00 N ATOM 1460 CE2 TRP A 94 -15.623 -0.332 -14.538 1.00 0.00 C ATOM 1461 CE3 TRP A 94 -15.010 -1.648 -16.465 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 -16.325 0.573 -15.328 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 -15.709 -0.747 -17.244 1.00 0.00 C ATOM 1464 CH2 TRP A 94 -16.356 0.351 -16.676 1.00 0.00 C ATOM 0 H TRP A 94 -11.934 -1.561 -13.634 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.928 -3.659 -12.015 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.053 -3.450 -15.044 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -14.190 -4.259 -13.984 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -14.346 -1.706 -11.861 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -15.804 0.321 -12.517 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -14.512 -2.494 -16.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -16.828 1.422 -14.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -15.756 -0.895 -18.313 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -16.892 1.039 -17.314 1.00 0.00 H new ATOM 1475 N ASP A 95 -10.398 -4.361 -13.933 1.00 0.00 N ATOM 1476 CA ASP A 95 -9.415 -5.378 -14.279 1.00 0.00 C ATOM 1477 C ASP A 95 -8.766 -5.964 -13.029 1.00 0.00 C ATOM 1478 O ASP A 95 -8.328 -7.113 -13.027 1.00 0.00 O ATOM 1479 CB ASP A 95 -8.346 -4.776 -15.194 1.00 0.00 C ATOM 1480 CG ASP A 95 -7.449 -5.828 -15.812 1.00 0.00 C ATOM 1481 OD1 ASP A 95 -6.521 -6.297 -15.122 1.00 0.00 O ATOM 1482 OD2 ASP A 95 -7.674 -6.181 -16.990 1.00 0.00 O ATOM 0 H ASP A 95 -10.151 -3.419 -14.235 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.927 -6.185 -14.803 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -8.831 -4.206 -15.987 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -7.737 -4.075 -14.623 1.00 0.00 H new ATOM 1487 N ALA A 96 -8.705 -5.161 -11.971 1.00 0.00 N ATOM 1488 CA ALA A 96 -8.110 -5.588 -10.711 1.00 0.00 C ATOM 1489 C ALA A 96 -9.173 -6.108 -9.750 1.00 0.00 C ATOM 1490 O ALA A 96 -8.989 -7.143 -9.111 1.00 0.00 O ATOM 1491 CB ALA A 96 -7.344 -4.441 -10.075 1.00 0.00 C ATOM 0 H ALA A 96 -9.063 -4.206 -11.963 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.417 -6.402 -10.924 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.905 -4.774 -9.135 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.553 -4.114 -10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.024 -3.611 -9.884 1.00 0.00 H new ATOM 1497 N VAL A 97 -10.290 -5.389 -9.655 1.00 0.00 N ATOM 1498 CA VAL A 97 -11.384 -5.792 -8.773 1.00 0.00 C ATOM 1499 C VAL A 97 -12.244 -6.871 -9.426 1.00 0.00 C ATOM 1500 O VAL A 97 -13.468 -6.858 -9.302 1.00 0.00 O ATOM 1501 CB VAL A 97 -12.285 -4.598 -8.382 1.00 0.00 C ATOM 1502 CG1 VAL A 97 -11.566 -3.675 -7.411 1.00 0.00 C ATOM 1503 CG2 VAL A 97 -12.740 -3.833 -9.617 1.00 0.00 C ATOM 0 H VAL A 97 -10.461 -4.528 -10.175 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.922 -6.188 -7.869 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.171 -4.993 -7.884 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.219 -2.842 -7.150 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.305 -4.228 -6.509 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.658 -3.292 -7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.372 -2.998 -9.315 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.869 -3.454 -10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.305 -4.499 -10.270 1.00 0.00 H new ATOM 1513 N ARG A 98 -11.593 -7.807 -10.115 1.00 0.00 N ATOM 1514 CA ARG A 98 -12.287 -8.895 -10.783 1.00 0.00 C ATOM 1515 C ARG A 98 -11.977 -10.233 -10.108 1.00 0.00 C ATOM 1516 O ARG A 98 -10.826 -10.664 -10.054 1.00 0.00 O ATOM 1517 CB ARG A 98 -11.885 -8.944 -12.258 1.00 0.00 C ATOM 1518 CG ARG A 98 -10.403 -9.198 -12.481 1.00 0.00 C ATOM 1519 CD ARG A 98 -10.149 -9.856 -13.825 1.00 0.00 C ATOM 1520 NE ARG A 98 -10.561 -11.258 -13.820 1.00 0.00 N ATOM 1521 CZ ARG A 98 -11.686 -11.706 -14.376 1.00 0.00 C ATOM 1522 NH1 ARG A 98 -12.477 -10.887 -15.060 1.00 0.00 N ATOM 1523 NH2 ARG A 98 -12.017 -12.984 -14.258 1.00 0.00 N ATOM 0 H ARG A 98 -10.579 -7.829 -10.223 1.00 0.00 H new ATOM 0 HA ARG A 98 -13.360 -8.716 -10.711 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -12.457 -9.727 -12.755 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -12.158 -8.001 -12.731 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.859 -8.255 -12.427 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.018 -9.834 -11.684 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.692 -9.319 -14.603 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.089 -9.788 -14.070 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.950 -11.935 -13.363 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -12.226 -9.904 -15.164 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.336 -11.241 -15.481 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.411 -13.622 -13.742 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.878 -13.329 -14.683 1.00 0.00 H new ATOM 1537 N TYR A 99 -13.011 -10.883 -9.590 1.00 0.00 N ATOM 1538 CA TYR A 99 -12.845 -12.166 -8.917 1.00 0.00 C ATOM 1539 C TYR A 99 -13.781 -13.217 -9.504 1.00 0.00 C ATOM 1540 O TYR A 99 -14.949 -13.291 -9.126 1.00 0.00 O ATOM 1541 CB TYR A 99 -13.112 -12.018 -7.421 1.00 0.00 C ATOM 1542 CG TYR A 99 -12.363 -13.020 -6.572 1.00 0.00 C ATOM 1543 CD1 TYR A 99 -12.822 -14.324 -6.438 1.00 0.00 C ATOM 1544 CD2 TYR A 99 -11.199 -12.661 -5.908 1.00 0.00 C ATOM 1545 CE1 TYR A 99 -12.140 -15.243 -5.666 1.00 0.00 C ATOM 1546 CE2 TYR A 99 -10.511 -13.574 -5.133 1.00 0.00 C ATOM 1547 CZ TYR A 99 -10.985 -14.866 -5.014 1.00 0.00 C ATOM 1548 OH TYR A 99 -10.301 -15.778 -4.238 1.00 0.00 O ATOM 0 H TYR A 99 -13.973 -10.544 -9.622 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.817 -12.494 -9.069 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -12.836 -11.011 -7.109 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -14.181 -12.126 -7.238 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.727 -14.624 -6.946 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.825 -11.652 -5.999 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.510 -16.253 -5.573 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.606 -13.279 -4.622 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.509 -15.349 -3.851 1.00 0.00 H new ATOM 1558 N ASN A 100 -13.260 -14.025 -10.429 1.00 0.00 N ATOM 1559 CA ASN A 100 -14.046 -15.076 -11.073 1.00 0.00 C ATOM 1560 C ASN A 100 -15.101 -14.476 -11.999 1.00 0.00 C ATOM 1561 O ASN A 100 -15.034 -14.633 -13.218 1.00 0.00 O ATOM 1562 CB ASN A 100 -14.716 -15.977 -10.028 1.00 0.00 C ATOM 1563 CG ASN A 100 -13.726 -16.888 -9.329 1.00 0.00 C ATOM 1564 OD1 ASN A 100 -12.946 -17.586 -9.975 1.00 0.00 O ATOM 1565 ND2 ASN A 100 -13.756 -16.890 -8.000 1.00 0.00 N ATOM 0 H ASN A 100 -12.293 -13.970 -10.749 1.00 0.00 H new ATOM 0 HA ASN A 100 -13.364 -15.682 -11.669 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -15.220 -15.356 -9.287 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -15.483 -16.582 -10.512 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -13.115 -17.487 -7.476 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -14.420 -16.295 -7.504 1.00 0.00 H new ATOM 1572 N GLY A 101 -16.072 -13.787 -11.410 1.00 0.00 N ATOM 1573 CA GLY A 101 -17.127 -13.172 -12.194 1.00 0.00 C ATOM 1574 C GLY A 101 -18.009 -12.257 -11.360 1.00 0.00 C ATOM 1575 O GLY A 101 -19.182 -12.059 -11.678 1.00 0.00 O ATOM 0 H GLY A 101 -16.147 -13.643 -10.403 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -16.684 -12.601 -13.010 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -17.741 -13.951 -12.647 1.00 0.00 H new ATOM 1579 N LYS A 102 -17.444 -11.703 -10.288 1.00 0.00 N ATOM 1580 CA LYS A 102 -18.189 -10.810 -9.405 1.00 0.00 C ATOM 1581 C LYS A 102 -17.348 -9.600 -9.006 1.00 0.00 C ATOM 1582 O LYS A 102 -16.118 -9.650 -9.026 1.00 0.00 O ATOM 1583 CB LYS A 102 -18.639 -11.561 -8.152 1.00 0.00 C ATOM 1584 CG LYS A 102 -17.499 -12.232 -7.407 1.00 0.00 C ATOM 1585 CD LYS A 102 -18.014 -13.161 -6.318 1.00 0.00 C ATOM 1586 CE LYS A 102 -17.460 -14.576 -6.475 1.00 0.00 C ATOM 1587 NZ LYS A 102 -18.537 -15.578 -6.670 1.00 0.00 N ATOM 0 H LYS A 102 -16.474 -11.857 -10.011 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.065 -10.456 -9.949 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.141 -10.864 -7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.373 -12.316 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -16.887 -12.798 -8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -16.855 -11.472 -6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -17.734 -12.767 -5.341 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.103 -13.191 -6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.779 -14.606 -7.326 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.878 -14.837 -5.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.117 -16.524 -6.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.173 -15.569 -5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.077 -15.345 -7.528 1.00 0.00 H new ATOM 1601 N LEU A 103 -18.025 -8.516 -8.642 1.00 0.00 N ATOM 1602 CA LEU A 103 -17.350 -7.288 -8.239 1.00 0.00 C ATOM 1603 C LEU A 103 -17.446 -7.082 -6.723 1.00 0.00 C ATOM 1604 O LEU A 103 -17.948 -6.060 -6.253 1.00 0.00 O ATOM 1605 CB LEU A 103 -17.957 -6.093 -8.983 1.00 0.00 C ATOM 1606 CG LEU A 103 -16.943 -5.118 -9.582 1.00 0.00 C ATOM 1607 CD1 LEU A 103 -16.044 -4.557 -8.494 1.00 0.00 C ATOM 1608 CD2 LEU A 103 -16.115 -5.799 -10.665 1.00 0.00 C ATOM 0 H LEU A 103 -19.043 -8.463 -8.618 1.00 0.00 H new ATOM 0 HA LEU A 103 -16.295 -7.370 -8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -18.593 -6.469 -9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -18.601 -5.546 -8.295 1.00 0.00 H new ATOM 0 HG LEU A 103 -17.488 -4.293 -10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -15.327 -3.864 -8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -16.650 -4.031 -7.757 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.508 -5.373 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -15.400 -5.087 -11.078 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.578 -6.645 -10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -16.774 -6.153 -11.458 1.00 0.00 H new ATOM 1620 N ILE A 104 -16.959 -8.066 -5.967 1.00 0.00 N ATOM 1621 CA ILE A 104 -16.986 -8.010 -4.503 1.00 0.00 C ATOM 1622 C ILE A 104 -15.752 -7.293 -3.947 1.00 0.00 C ATOM 1623 O ILE A 104 -15.030 -7.841 -3.111 1.00 0.00 O ATOM 1624 CB ILE A 104 -17.056 -9.426 -3.888 1.00 0.00 C ATOM 1625 CG1 ILE A 104 -15.982 -10.325 -4.497 1.00 0.00 C ATOM 1626 CG2 ILE A 104 -18.432 -10.025 -4.100 1.00 0.00 C ATOM 1627 CD1 ILE A 104 -15.038 -10.901 -3.473 1.00 0.00 C ATOM 0 H ILE A 104 -16.539 -8.915 -6.345 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.881 -7.451 -4.229 1.00 0.00 H new ATOM 0 HB ILE A 104 -16.874 -9.349 -2.816 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -16.463 -11.140 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.410 -9.753 -5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -18.466 -11.022 -3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -19.181 -9.393 -3.623 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -18.640 -10.091 -5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -14.300 -11.530 -3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.530 -10.091 -2.950 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -15.600 -11.500 -2.756 1.00 0.00 H new ATOM 1639 N ALA A 105 -15.521 -6.070 -4.415 1.00 0.00 N ATOM 1640 CA ALA A 105 -14.383 -5.269 -3.970 1.00 0.00 C ATOM 1641 C ALA A 105 -14.501 -3.836 -4.483 1.00 0.00 C ATOM 1642 O ALA A 105 -14.251 -3.568 -5.657 1.00 0.00 O ATOM 1643 CB ALA A 105 -13.075 -5.892 -4.438 1.00 0.00 C ATOM 0 H ALA A 105 -16.111 -5.609 -5.107 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.386 -5.247 -2.880 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -12.239 -5.282 -4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -12.983 -6.897 -4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -13.066 -5.944 -5.527 1.00 0.00 H new ATOM 1649 N TYR A 106 -14.888 -2.916 -3.601 1.00 0.00 N ATOM 1650 CA TYR A 106 -15.043 -1.509 -3.978 1.00 0.00 C ATOM 1651 C TYR A 106 -13.717 -0.761 -3.829 1.00 0.00 C ATOM 1652 O TYR A 106 -12.914 -1.090 -2.959 1.00 0.00 O ATOM 1653 CB TYR A 106 -16.127 -0.846 -3.114 1.00 0.00 C ATOM 1654 CG TYR A 106 -17.328 -0.370 -3.900 1.00 0.00 C ATOM 1655 CD1 TYR A 106 -17.297 0.837 -4.587 1.00 0.00 C ATOM 1656 CD2 TYR A 106 -18.488 -1.129 -3.966 1.00 0.00 C ATOM 1657 CE1 TYR A 106 -18.383 1.277 -5.317 1.00 0.00 C ATOM 1658 CE2 TYR A 106 -19.581 -0.696 -4.692 1.00 0.00 C ATOM 1659 CZ TYR A 106 -19.523 0.507 -5.367 1.00 0.00 C ATOM 1660 OH TYR A 106 -20.611 0.938 -6.094 1.00 0.00 O ATOM 0 H TYR A 106 -15.100 -3.117 -2.624 1.00 0.00 H new ATOM 0 HA TYR A 106 -15.348 -1.463 -5.024 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.459 -1.556 -2.356 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -15.690 0.002 -2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -16.404 1.444 -4.549 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.537 -2.072 -3.442 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -18.339 2.218 -5.845 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -20.478 -1.297 -4.731 1.00 0.00 H new ATOM 0 HH TYR A 106 -20.644 0.459 -6.948 1.00 0.00 H new ATOM 1670 N PRO A 107 -13.464 0.264 -4.668 1.00 0.00 N ATOM 1671 CA PRO A 107 -12.240 1.047 -4.604 1.00 0.00 C ATOM 1672 C PRO A 107 -12.341 2.176 -3.581 1.00 0.00 C ATOM 1673 O PRO A 107 -13.302 2.943 -3.580 1.00 0.00 O ATOM 1674 CB PRO A 107 -12.089 1.611 -6.024 1.00 0.00 C ATOM 1675 CG PRO A 107 -13.392 1.367 -6.726 1.00 0.00 C ATOM 1676 CD PRO A 107 -14.345 0.751 -5.734 1.00 0.00 C ATOM 0 HA PRO A 107 -11.386 0.447 -4.289 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.859 2.676 -5.995 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.269 1.122 -6.549 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.797 2.302 -7.114 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -13.248 0.704 -7.579 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.062 1.482 -5.359 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.920 -0.060 -6.181 1.00 0.00 H new ATOM 1684 N ILE A 108 -11.344 2.268 -2.709 1.00 0.00 N ATOM 1685 CA ILE A 108 -11.297 3.269 -1.688 1.00 0.00 C ATOM 1686 C ILE A 108 -10.049 4.133 -1.884 1.00 0.00 C ATOM 1687 O ILE A 108 -9.800 4.645 -2.975 1.00 0.00 O ATOM 1688 CB ILE A 108 -11.365 2.659 -0.270 1.00 0.00 C ATOM 1689 CG1 ILE A 108 -12.553 1.701 -0.146 1.00 0.00 C ATOM 1690 CG2 ILE A 108 -11.476 3.751 0.792 1.00 0.00 C ATOM 1691 CD1 ILE A 108 -13.887 2.354 -0.413 1.00 0.00 C ATOM 0 H ILE A 108 -10.544 1.635 -2.704 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.180 3.902 -1.779 1.00 0.00 H new ATOM 0 HB ILE A 108 -10.441 2.103 -0.108 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.417 0.874 -0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -12.561 1.274 0.857 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -11.522 3.294 1.780 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -10.605 4.404 0.735 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -12.380 4.335 0.620 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -14.681 1.615 -0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -14.046 3.162 0.301 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.899 2.757 -1.426 1.00 0.00 H new ATOM 1703 N ALA A 109 -9.300 4.317 -0.820 1.00 0.00 N ATOM 1704 CA ALA A 109 -8.099 5.149 -0.830 1.00 0.00 C ATOM 1705 C ALA A 109 -6.894 4.403 -1.371 1.00 0.00 C ATOM 1706 O ALA A 109 -6.842 3.176 -1.325 1.00 0.00 O ATOM 1707 CB ALA A 109 -7.804 5.665 0.577 1.00 0.00 C ATOM 0 H ALA A 109 -9.501 3.895 0.086 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.292 5.991 -1.495 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.907 6.284 0.557 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.647 6.259 0.931 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.648 4.821 1.249 1.00 0.00 H new ATOM 1713 N VAL A 110 -5.914 5.160 -1.865 1.00 0.00 N ATOM 1714 CA VAL A 110 -4.699 4.570 -2.395 1.00 0.00 C ATOM 1715 C VAL A 110 -3.594 4.581 -1.342 1.00 0.00 C ATOM 1716 O VAL A 110 -3.244 5.643 -0.826 1.00 0.00 O ATOM 1717 CB VAL A 110 -4.195 5.321 -3.646 1.00 0.00 C ATOM 1718 CG1 VAL A 110 -3.154 4.489 -4.381 1.00 0.00 C ATOM 1719 CG2 VAL A 110 -5.348 5.685 -4.572 1.00 0.00 C ATOM 0 H VAL A 110 -5.944 6.179 -1.906 1.00 0.00 H new ATOM 0 HA VAL A 110 -4.942 3.545 -2.674 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.728 6.250 -3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.809 5.032 -5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.310 4.295 -3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.597 3.542 -4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.962 6.213 -5.444 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.857 4.776 -4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.052 6.327 -4.042 1.00 0.00 H new ATOM 1729 N GLU A 111 -3.030 3.412 -1.030 1.00 0.00 N ATOM 1730 CA GLU A 111 -1.956 3.350 -0.043 1.00 0.00 C ATOM 1731 C GLU A 111 -0.731 2.657 -0.624 1.00 0.00 C ATOM 1732 O GLU A 111 -0.814 1.549 -1.142 1.00 0.00 O ATOM 1733 CB GLU A 111 -2.442 2.597 1.203 1.00 0.00 C ATOM 1734 CG GLU A 111 -1.653 2.909 2.461 1.00 0.00 C ATOM 1735 CD GLU A 111 -0.329 2.176 2.527 1.00 0.00 C ATOM 1736 OE1 GLU A 111 -0.247 1.054 1.988 1.00 0.00 O ATOM 1737 OE2 GLU A 111 0.627 2.723 3.119 1.00 0.00 O ATOM 0 H GLU A 111 -3.293 2.515 -1.438 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.677 4.367 0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.491 2.839 1.375 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.390 1.525 1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.471 3.982 2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.251 2.646 3.333 1.00 0.00 H new ATOM 1744 N ALA A 112 0.404 3.327 -0.534 1.00 0.00 N ATOM 1745 CA ALA A 112 1.658 2.798 -1.053 1.00 0.00 C ATOM 1746 C ALA A 112 2.824 3.666 -0.616 1.00 0.00 C ATOM 1747 O ALA A 112 2.657 4.562 0.212 1.00 0.00 O ATOM 1748 CB ALA A 112 1.611 2.672 -2.573 1.00 0.00 C ATOM 0 H ALA A 112 0.485 4.248 -0.102 1.00 0.00 H new ATOM 0 HA ALA A 112 1.803 1.799 -0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.559 2.275 -2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.803 1.998 -2.857 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.437 3.653 -3.014 1.00 0.00 H new ATOM 1754 N LEU A 113 4.022 3.323 -1.073 1.00 0.00 N ATOM 1755 CA LEU A 113 5.220 4.015 -0.595 1.00 0.00 C ATOM 1756 C LEU A 113 5.828 5.028 -1.552 1.00 0.00 C ATOM 1757 O LEU A 113 5.729 4.911 -2.773 1.00 0.00 O ATOM 1758 CB LEU A 113 6.295 2.983 -0.243 1.00 0.00 C ATOM 1759 CG LEU A 113 5.791 1.695 0.416 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.831 0.537 -0.572 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.622 1.368 1.647 1.00 0.00 C ATOM 0 H LEU A 113 4.193 2.587 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 113 4.883 4.587 0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.830 2.717 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.018 3.452 0.425 1.00 0.00 H new ATOM 0 HG LEU A 113 4.757 1.850 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.469 -0.369 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.197 0.767 -1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.856 0.383 -0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.251 0.450 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.664 1.234 1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.547 2.186 2.364 1.00 0.00 H new ATOM 1773 N SER A 114 6.526 5.986 -0.947 1.00 0.00 N ATOM 1774 CA SER A 114 7.244 7.023 -1.667 1.00 0.00 C ATOM 1775 C SER A 114 8.724 6.883 -1.333 1.00 0.00 C ATOM 1776 O SER A 114 9.083 6.409 -0.254 1.00 0.00 O ATOM 1777 CB SER A 114 6.739 8.404 -1.279 1.00 0.00 C ATOM 1778 OG SER A 114 5.358 8.371 -0.934 1.00 0.00 O ATOM 0 H SER A 114 6.607 6.061 0.067 1.00 0.00 H new ATOM 0 HA SER A 114 7.084 6.910 -2.739 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.318 8.782 -0.436 1.00 0.00 H new ATOM 0 HB3 SER A 114 6.893 9.096 -2.107 1.00 0.00 H new ATOM 0 HG SER A 114 5.061 9.272 -0.687 1.00 0.00 H new ATOM 1784 N LEU A 115 9.578 7.398 -2.205 1.00 0.00 N ATOM 1785 CA LEU A 115 11.007 7.417 -1.930 1.00 0.00 C ATOM 1786 C LEU A 115 11.325 8.777 -1.314 1.00 0.00 C ATOM 1787 O LEU A 115 10.885 9.802 -1.833 1.00 0.00 O ATOM 1788 CB LEU A 115 11.833 7.185 -3.200 1.00 0.00 C ATOM 1789 CG LEU A 115 13.100 6.355 -2.983 1.00 0.00 C ATOM 1790 CD1 LEU A 115 13.710 5.920 -4.307 1.00 0.00 C ATOM 1791 CD2 LEU A 115 14.106 7.143 -2.159 1.00 0.00 C ATOM 0 H LEU A 115 9.310 7.805 -3.101 1.00 0.00 H new ATOM 0 HA LEU A 115 11.268 6.609 -1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.208 6.686 -3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.113 8.151 -3.619 1.00 0.00 H new ATOM 0 HG LEU A 115 12.827 5.453 -2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 115 14.608 5.332 -4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.990 5.315 -4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.969 6.800 -4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.004 6.543 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 115 14.366 8.062 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 115 13.670 7.389 -1.191 1.00 0.00 H new ATOM 1803 N ILE A 116 12.032 8.807 -0.186 1.00 0.00 N ATOM 1804 CA ILE A 116 12.299 10.089 0.468 1.00 0.00 C ATOM 1805 C ILE A 116 13.316 10.944 -0.289 1.00 0.00 C ATOM 1806 O ILE A 116 14.355 10.454 -0.736 1.00 0.00 O ATOM 1807 CB ILE A 116 12.767 9.901 1.923 1.00 0.00 C ATOM 1808 CG1 ILE A 116 12.831 11.238 2.648 1.00 0.00 C ATOM 1809 CG2 ILE A 116 14.113 9.211 1.969 1.00 0.00 C ATOM 1810 CD1 ILE A 116 11.521 11.990 2.654 1.00 0.00 C ATOM 0 H ILE A 116 12.420 7.988 0.283 1.00 0.00 H new ATOM 0 HA ILE A 116 11.347 10.620 0.464 1.00 0.00 H new ATOM 0 HB ILE A 116 12.039 9.269 2.431 1.00 0.00 H new ATOM 0 HG12 ILE A 116 13.147 11.068 3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 116 13.594 11.859 2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.424 9.089 3.007 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.037 8.232 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 116 14.849 9.814 1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.645 12.932 3.188 1.00 0.00 H new ATOM 0 HD12 ILE A 116 11.213 12.192 1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.759 11.389 3.150 1.00 0.00 H new ATOM 1822 N TYR A 117 13.003 12.243 -0.404 1.00 0.00 N ATOM 1823 CA TYR A 117 13.863 13.217 -1.078 1.00 0.00 C ATOM 1824 C TYR A 117 13.775 14.549 -0.337 1.00 0.00 C ATOM 1825 O TYR A 117 12.677 15.022 -0.034 1.00 0.00 O ATOM 1826 CB TYR A 117 13.433 13.404 -2.534 1.00 0.00 C ATOM 1827 CG TYR A 117 14.452 14.131 -3.385 1.00 0.00 C ATOM 1828 CD1 TYR A 117 14.452 15.519 -3.476 1.00 0.00 C ATOM 1829 CD2 TYR A 117 15.411 13.428 -4.102 1.00 0.00 C ATOM 1830 CE1 TYR A 117 15.378 16.184 -4.255 1.00 0.00 C ATOM 1831 CE2 TYR A 117 16.340 14.086 -4.882 1.00 0.00 C ATOM 1832 CZ TYR A 117 16.317 15.465 -4.954 1.00 0.00 C ATOM 1833 OH TYR A 117 17.239 16.129 -5.724 1.00 0.00 O ATOM 0 H TYR A 117 12.143 12.645 -0.030 1.00 0.00 H new ATOM 0 HA TYR A 117 14.890 12.852 -1.071 1.00 0.00 H new ATOM 0 HB2 TYR A 117 13.238 12.426 -2.974 1.00 0.00 H new ATOM 0 HB3 TYR A 117 12.494 13.957 -2.557 1.00 0.00 H new ATOM 0 HD1 TYR A 117 13.715 16.087 -2.928 1.00 0.00 H new ATOM 0 HD2 TYR A 117 15.430 12.350 -4.048 1.00 0.00 H new ATOM 0 HE1 TYR A 117 15.364 17.262 -4.314 1.00 0.00 H new ATOM 0 HE2 TYR A 117 17.081 13.526 -5.433 1.00 0.00 H new ATOM 0 HH TYR A 117 17.420 17.009 -5.332 1.00 0.00 H new ATOM 1843 N ASN A 118 14.920 15.136 -0.012 1.00 0.00 N ATOM 1844 CA ASN A 118 14.932 16.391 0.741 1.00 0.00 C ATOM 1845 C ASN A 118 15.392 17.600 -0.074 1.00 0.00 C ATOM 1846 O ASN A 118 16.392 17.543 -0.784 1.00 0.00 O ATOM 1847 CB ASN A 118 15.827 16.242 1.974 1.00 0.00 C ATOM 1848 CG ASN A 118 15.277 16.976 3.184 1.00 0.00 C ATOM 1849 OD1 ASN A 118 14.915 18.238 2.996 1.00 0.00 O flip ATOM 1850 ND2 ASN A 118 15.187 16.418 4.276 1.00 0.00 N flip ATOM 0 H ASN A 118 15.842 14.772 -0.252 1.00 0.00 H new ATOM 0 HA ASN A 118 13.898 16.584 1.026 1.00 0.00 H new ATOM 0 HB2 ASN A 118 15.937 15.184 2.214 1.00 0.00 H new ATOM 0 HB3 ASN A 118 16.823 16.622 1.744 1.00 0.00 H new ATOM 0 HD21 ASN A 118 15.477 15.445 4.377 1.00 0.00 H new ATOM 0 HD22 ASN A 118 14.822 16.928 5.081 1.00 0.00 H new ATOM 1857 N LYS A 119 14.638 18.693 0.033 1.00 0.00 N ATOM 1858 CA LYS A 119 14.944 19.922 -0.687 1.00 0.00 C ATOM 1859 C LYS A 119 15.697 20.896 0.211 1.00 0.00 C ATOM 1860 O LYS A 119 15.196 21.971 0.541 1.00 0.00 O ATOM 1861 CB LYS A 119 13.652 20.568 -1.193 1.00 0.00 C ATOM 1862 CG LYS A 119 13.877 21.647 -2.240 1.00 0.00 C ATOM 1863 CD LYS A 119 12.854 22.768 -2.126 1.00 0.00 C ATOM 1864 CE LYS A 119 13.176 23.907 -3.086 1.00 0.00 C ATOM 1865 NZ LYS A 119 11.962 24.406 -3.789 1.00 0.00 N ATOM 0 H LYS A 119 13.804 18.749 0.618 1.00 0.00 H new ATOM 0 HA LYS A 119 15.578 19.676 -1.539 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.010 19.794 -1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 119 13.117 21.001 -0.347 1.00 0.00 H new ATOM 0 HG2 LYS A 119 14.880 22.058 -2.128 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.822 21.205 -3.235 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.859 22.379 -2.340 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.836 23.145 -1.103 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.638 24.726 -2.534 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.906 23.566 -3.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.226 25.180 -4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.535 23.632 -4.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.275 24.756 -3.090 1.00 0.00 H new ATOM 1879 N ASP A 120 16.900 20.506 0.606 1.00 0.00 N ATOM 1880 CA ASP A 120 17.731 21.335 1.472 1.00 0.00 C ATOM 1881 C ASP A 120 19.181 20.854 1.473 1.00 0.00 C ATOM 1882 O ASP A 120 20.109 21.656 1.568 1.00 0.00 O ATOM 1883 CB ASP A 120 17.173 21.332 2.893 1.00 0.00 C ATOM 1884 CG ASP A 120 17.828 22.373 3.774 1.00 0.00 C ATOM 1885 OD1 ASP A 120 17.906 23.546 3.353 1.00 0.00 O ATOM 1886 OD2 ASP A 120 18.264 22.015 4.889 1.00 0.00 O ATOM 0 H ASP A 120 17.325 19.618 0.340 1.00 0.00 H new ATOM 0 HA ASP A 120 17.715 22.353 1.083 1.00 0.00 H new ATOM 0 HB2 ASP A 120 16.099 21.513 2.859 1.00 0.00 H new ATOM 0 HB3 ASP A 120 17.316 20.345 3.334 1.00 0.00 H new ATOM 1891 N LEU A 121 19.369 19.544 1.363 1.00 0.00 N ATOM 1892 CA LEU A 121 20.704 18.957 1.344 1.00 0.00 C ATOM 1893 C LEU A 121 20.769 17.837 0.310 1.00 0.00 C ATOM 1894 O LEU A 121 21.382 16.797 0.546 1.00 0.00 O ATOM 1895 CB LEU A 121 21.065 18.416 2.732 1.00 0.00 C ATOM 1896 CG LEU A 121 22.488 18.729 3.207 1.00 0.00 C ATOM 1897 CD1 LEU A 121 22.535 18.850 4.722 1.00 0.00 C ATOM 1898 CD2 LEU A 121 23.459 17.659 2.730 1.00 0.00 C ATOM 0 H LEU A 121 18.611 18.866 1.285 1.00 0.00 H new ATOM 0 HA LEU A 121 21.423 19.730 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 121 20.360 18.823 3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 121 20.930 17.334 2.729 1.00 0.00 H new ATOM 0 HG LEU A 121 22.788 19.685 2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 121 23.554 19.072 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 121 21.872 19.653 5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 121 22.212 17.911 5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 121 24.464 17.899 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 121 23.158 16.691 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 121 23.451 17.620 1.641 1.00 0.00 H new ATOM 1910 N LEU A 122 20.122 18.058 -0.834 1.00 0.00 N ATOM 1911 CA LEU A 122 20.093 17.063 -1.900 1.00 0.00 C ATOM 1912 C LEU A 122 20.315 17.701 -3.273 1.00 0.00 C ATOM 1913 O LEU A 122 19.432 18.380 -3.793 1.00 0.00 O ATOM 1914 CB LEU A 122 18.747 16.332 -1.882 1.00 0.00 C ATOM 1915 CG LEU A 122 18.831 14.809 -1.807 1.00 0.00 C ATOM 1916 CD1 LEU A 122 19.634 14.267 -2.976 1.00 0.00 C ATOM 1917 CD2 LEU A 122 19.442 14.376 -0.481 1.00 0.00 C ATOM 0 H LEU A 122 19.612 18.916 -1.044 1.00 0.00 H new ATOM 0 HA LEU A 122 20.904 16.356 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 122 18.170 16.690 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 122 18.192 16.605 -2.780 1.00 0.00 H new ATOM 0 HG LEU A 122 17.823 14.399 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 122 19.685 13.180 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 122 19.152 14.551 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 122 20.642 14.680 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 122 19.495 13.288 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 122 20.446 14.792 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 122 18.823 14.738 0.340 1.00 0.00 H new ATOM 1929 N PRO A 123 21.490 17.477 -3.891 1.00 0.00 N ATOM 1930 CA PRO A 123 21.796 18.028 -5.216 1.00 0.00 C ATOM 1931 C PRO A 123 21.025 17.307 -6.314 1.00 0.00 C ATOM 1932 O PRO A 123 20.551 16.194 -6.108 1.00 0.00 O ATOM 1933 CB PRO A 123 23.296 17.779 -5.370 1.00 0.00 C ATOM 1934 CG PRO A 123 23.565 16.583 -4.521 1.00 0.00 C ATOM 1935 CD PRO A 123 22.603 16.663 -3.361 1.00 0.00 C ATOM 0 HA PRO A 123 21.519 19.079 -5.301 1.00 0.00 H new ATOM 0 HB2 PRO A 123 23.563 17.595 -6.411 1.00 0.00 H new ATOM 0 HB3 PRO A 123 23.877 18.640 -5.039 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.417 15.663 -5.087 1.00 0.00 H new ATOM 0 HG3 PRO A 123 24.597 16.579 -4.171 1.00 0.00 H new ATOM 0 HD2 PRO A 123 22.265 15.674 -3.051 1.00 0.00 H new ATOM 0 HD3 PRO A 123 23.063 17.130 -2.490 1.00 0.00 H new ATOM 1943 N ASN A 124 20.901 17.942 -7.479 1.00 0.00 N ATOM 1944 CA ASN A 124 20.179 17.345 -8.601 1.00 0.00 C ATOM 1945 C ASN A 124 20.888 16.086 -9.109 1.00 0.00 C ATOM 1946 O ASN A 124 21.906 16.178 -9.795 1.00 0.00 O ATOM 1947 CB ASN A 124 20.032 18.351 -9.747 1.00 0.00 C ATOM 1948 CG ASN A 124 21.316 19.094 -10.065 1.00 0.00 C ATOM 1949 OD1 ASN A 124 22.409 18.650 -9.711 1.00 0.00 O ATOM 1950 ND2 ASN A 124 21.186 20.235 -10.739 1.00 0.00 N ATOM 0 H ASN A 124 21.289 18.866 -7.670 1.00 0.00 H new ATOM 0 HA ASN A 124 19.189 17.065 -8.242 1.00 0.00 H new ATOM 0 HB2 ASN A 124 19.694 17.826 -10.640 1.00 0.00 H new ATOM 0 HB3 ASN A 124 19.257 19.073 -9.489 1.00 0.00 H new ATOM 0 HD21 ASN A 124 22.013 20.780 -10.983 1.00 0.00 H new ATOM 0 HD22 ASN A 124 20.260 20.564 -11.011 1.00 0.00 H new ATOM 1957 N PRO A 125 20.368 14.888 -8.773 1.00 0.00 N ATOM 1958 CA PRO A 125 20.962 13.622 -9.191 1.00 0.00 C ATOM 1959 C PRO A 125 20.392 13.114 -10.518 1.00 0.00 C ATOM 1960 O PRO A 125 19.306 13.520 -10.932 1.00 0.00 O ATOM 1961 CB PRO A 125 20.566 12.698 -8.044 1.00 0.00 C ATOM 1962 CG PRO A 125 19.219 13.190 -7.618 1.00 0.00 C ATOM 1963 CD PRO A 125 19.167 14.664 -7.945 1.00 0.00 C ATOM 0 HA PRO A 125 22.035 13.695 -9.368 1.00 0.00 H new ATOM 0 HB2 PRO A 125 20.525 11.658 -8.368 1.00 0.00 H new ATOM 0 HB3 PRO A 125 21.285 12.749 -7.226 1.00 0.00 H new ATOM 0 HG2 PRO A 125 18.428 12.651 -8.139 1.00 0.00 H new ATOM 0 HG3 PRO A 125 19.067 13.025 -6.551 1.00 0.00 H new ATOM 0 HD2 PRO A 125 18.256 14.921 -8.485 1.00 0.00 H new ATOM 0 HD3 PRO A 125 19.185 15.274 -7.042 1.00 0.00 H new ATOM 1971 N PRO A 126 21.122 12.211 -11.201 1.00 0.00 N ATOM 1972 CA PRO A 126 20.690 11.642 -12.483 1.00 0.00 C ATOM 1973 C PRO A 126 19.620 10.566 -12.306 1.00 0.00 C ATOM 1974 O PRO A 126 18.931 10.526 -11.285 1.00 0.00 O ATOM 1975 CB PRO A 126 21.978 11.038 -13.043 1.00 0.00 C ATOM 1976 CG PRO A 126 22.756 10.654 -11.842 1.00 0.00 C ATOM 1977 CD PRO A 126 22.426 11.672 -10.775 1.00 0.00 C ATOM 0 HA PRO A 126 20.233 12.387 -13.135 1.00 0.00 H new ATOM 0 HB2 PRO A 126 21.770 10.175 -13.675 1.00 0.00 H new ATOM 0 HB3 PRO A 126 22.521 11.758 -13.655 1.00 0.00 H new ATOM 0 HG2 PRO A 126 22.492 9.649 -11.514 1.00 0.00 H new ATOM 0 HG3 PRO A 126 23.825 10.649 -12.057 1.00 0.00 H new ATOM 0 HD2 PRO A 126 22.367 11.213 -9.788 1.00 0.00 H new ATOM 0 HD3 PRO A 126 23.184 12.454 -10.719 1.00 0.00 H new ATOM 1985 N LYS A 127 19.477 9.697 -13.304 1.00 0.00 N ATOM 1986 CA LYS A 127 18.485 8.629 -13.247 1.00 0.00 C ATOM 1987 C LYS A 127 19.151 7.268 -13.048 1.00 0.00 C ATOM 1988 O LYS A 127 18.669 6.251 -13.544 1.00 0.00 O ATOM 1989 CB LYS A 127 17.638 8.623 -14.523 1.00 0.00 C ATOM 1990 CG LYS A 127 16.139 8.563 -14.260 1.00 0.00 C ATOM 1991 CD LYS A 127 15.503 9.947 -14.298 1.00 0.00 C ATOM 1992 CE LYS A 127 14.189 9.937 -15.065 1.00 0.00 C ATOM 1993 NZ LYS A 127 14.383 9.610 -16.505 1.00 0.00 N ATOM 0 H LYS A 127 20.034 9.712 -14.158 1.00 0.00 H new ATOM 0 HA LYS A 127 17.836 8.816 -12.391 1.00 0.00 H new ATOM 0 HB2 LYS A 127 17.861 9.519 -15.101 1.00 0.00 H new ATOM 0 HB3 LYS A 127 17.925 7.769 -15.136 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.664 7.924 -15.005 1.00 0.00 H new ATOM 0 HG3 LYS A 127 15.959 8.106 -13.287 1.00 0.00 H new ATOM 0 HD2 LYS A 127 15.329 10.296 -13.280 1.00 0.00 H new ATOM 0 HD3 LYS A 127 16.192 10.652 -14.763 1.00 0.00 H new ATOM 0 HE2 LYS A 127 13.513 9.209 -14.616 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.711 10.912 -14.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.609 10.024 -17.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 15.291 10.000 -16.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 14.385 8.577 -16.629 1.00 0.00 H new ATOM 2007 N THR A 128 20.258 7.259 -12.314 1.00 0.00 N ATOM 2008 CA THR A 128 20.985 6.024 -12.042 1.00 0.00 C ATOM 2009 C THR A 128 21.217 5.857 -10.544 1.00 0.00 C ATOM 2010 O THR A 128 21.502 6.825 -9.840 1.00 0.00 O ATOM 2011 CB THR A 128 22.325 6.015 -12.772 1.00 0.00 C ATOM 2012 OG1 THR A 128 23.043 7.215 -12.521 1.00 0.00 O ATOM 2013 CG2 THR A 128 22.195 5.854 -14.269 1.00 0.00 C ATOM 0 H THR A 128 20.672 8.093 -11.897 1.00 0.00 H new ATOM 0 HA THR A 128 20.380 5.192 -12.403 1.00 0.00 H new ATOM 0 HB THR A 128 22.859 5.149 -12.381 1.00 0.00 H new ATOM 0 HG1 THR A 128 23.900 7.189 -12.996 1.00 0.00 H new ATOM 0 HG21 THR A 128 23.186 5.856 -14.723 1.00 0.00 H new ATOM 0 HG22 THR A 128 21.696 4.911 -14.492 1.00 0.00 H new ATOM 0 HG23 THR A 128 21.609 6.679 -14.674 1.00 0.00 H new ATOM 2021 N TRP A 129 21.098 4.623 -10.068 1.00 0.00 N ATOM 2022 CA TRP A 129 21.299 4.323 -8.656 1.00 0.00 C ATOM 2023 C TRP A 129 22.758 4.547 -8.255 1.00 0.00 C ATOM 2024 O TRP A 129 23.054 4.890 -7.111 1.00 0.00 O ATOM 2025 CB TRP A 129 20.896 2.872 -8.375 1.00 0.00 C ATOM 2026 CG TRP A 129 19.639 2.745 -7.577 1.00 0.00 C ATOM 2027 CD1 TRP A 129 18.459 3.385 -7.804 1.00 0.00 C ATOM 2028 CD2 TRP A 129 19.433 1.922 -6.424 1.00 0.00 C ATOM 2029 NE1 TRP A 129 17.538 3.018 -6.855 1.00 0.00 N ATOM 2030 CE2 TRP A 129 18.108 2.122 -6.001 1.00 0.00 C ATOM 2031 CE3 TRP A 129 20.239 1.037 -5.707 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 17.570 1.474 -4.893 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 19.705 0.394 -4.607 1.00 0.00 C ATOM 2034 CH2 TRP A 129 18.383 0.615 -4.211 1.00 0.00 C ATOM 0 H TRP A 129 20.863 3.813 -10.641 1.00 0.00 H new ATOM 0 HA TRP A 129 20.675 4.994 -8.066 1.00 0.00 H new ATOM 0 HB2 TRP A 129 20.769 2.349 -9.323 1.00 0.00 H new ATOM 0 HB3 TRP A 129 21.707 2.375 -7.842 1.00 0.00 H new ATOM 0 HD1 TRP A 129 18.275 4.079 -8.611 1.00 0.00 H new ATOM 0 HE1 TRP A 129 16.579 3.361 -6.798 1.00 0.00 H new ATOM 0 HE3 TRP A 129 21.261 0.858 -6.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 16.549 1.644 -4.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 20.320 -0.292 -4.043 1.00 0.00 H new ATOM 0 HH2 TRP A 129 17.996 0.095 -3.347 1.00 0.00 H new ATOM 2045 N GLU A 130 23.661 4.326 -9.202 1.00 0.00 N ATOM 2046 CA GLU A 130 25.094 4.478 -8.964 1.00 0.00 C ATOM 2047 C GLU A 130 25.432 5.798 -8.270 1.00 0.00 C ATOM 2048 O GLU A 130 26.423 5.886 -7.546 1.00 0.00 O ATOM 2049 CB GLU A 130 25.853 4.380 -10.290 1.00 0.00 C ATOM 2050 CG GLU A 130 25.376 5.368 -11.340 1.00 0.00 C ATOM 2051 CD GLU A 130 26.126 5.241 -12.649 1.00 0.00 C ATOM 2052 OE1 GLU A 130 25.684 4.452 -13.510 1.00 0.00 O ATOM 2053 OE2 GLU A 130 27.153 5.932 -12.817 1.00 0.00 O ATOM 0 H GLU A 130 23.425 4.038 -10.152 1.00 0.00 H new ATOM 0 HA GLU A 130 25.400 3.672 -8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 130 26.914 4.545 -10.104 1.00 0.00 H new ATOM 0 HB3 GLU A 130 25.751 3.368 -10.683 1.00 0.00 H new ATOM 0 HG2 GLU A 130 24.312 5.215 -11.520 1.00 0.00 H new ATOM 0 HG3 GLU A 130 25.492 6.382 -10.957 1.00 0.00 H new ATOM 2060 N GLU A 131 24.617 6.818 -8.501 1.00 0.00 N ATOM 2061 CA GLU A 131 24.843 8.131 -7.898 1.00 0.00 C ATOM 2062 C GLU A 131 24.555 8.114 -6.395 1.00 0.00 C ATOM 2063 O GLU A 131 25.124 8.902 -5.637 1.00 0.00 O ATOM 2064 CB GLU A 131 23.967 9.179 -8.589 1.00 0.00 C ATOM 2065 CG GLU A 131 24.760 10.190 -9.396 1.00 0.00 C ATOM 2066 CD GLU A 131 25.085 11.446 -8.613 1.00 0.00 C ATOM 2067 OE1 GLU A 131 25.808 11.342 -7.602 1.00 0.00 O ATOM 2068 OE2 GLU A 131 24.620 12.536 -9.014 1.00 0.00 O ATOM 0 H GLU A 131 23.793 6.765 -9.100 1.00 0.00 H new ATOM 0 HA GLU A 131 25.893 8.388 -8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 131 23.260 8.674 -9.247 1.00 0.00 H new ATOM 0 HB3 GLU A 131 23.381 9.706 -7.836 1.00 0.00 H new ATOM 0 HG2 GLU A 131 25.688 9.729 -9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 131 24.194 10.460 -10.287 1.00 0.00 H new ATOM 2075 N ILE A 132 23.667 7.217 -5.971 1.00 0.00 N ATOM 2076 CA ILE A 132 23.306 7.107 -4.559 1.00 0.00 C ATOM 2077 C ILE A 132 24.532 6.809 -3.694 1.00 0.00 C ATOM 2078 O ILE A 132 24.876 7.595 -2.811 1.00 0.00 O ATOM 2079 CB ILE A 132 22.234 6.022 -4.317 1.00 0.00 C ATOM 2080 CG1 ILE A 132 21.110 6.126 -5.351 1.00 0.00 C ATOM 2081 CG2 ILE A 132 21.682 6.128 -2.907 1.00 0.00 C ATOM 2082 CD1 ILE A 132 20.420 7.465 -5.371 1.00 0.00 C ATOM 0 H ILE A 132 23.186 6.558 -6.583 1.00 0.00 H new ATOM 0 HA ILE A 132 22.890 8.073 -4.272 1.00 0.00 H new ATOM 0 HB ILE A 132 22.704 5.045 -4.430 1.00 0.00 H new ATOM 0 HG12 ILE A 132 21.520 5.925 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.371 5.351 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 132 20.928 5.356 -2.753 1.00 0.00 H new ATOM 0 HG22 ILE A 132 22.491 5.994 -2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 132 21.231 7.110 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 132 19.637 7.459 -6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 132 19.978 7.661 -4.394 1.00 0.00 H new ATOM 0 HD13 ILE A 132 21.145 8.245 -5.604 1.00 0.00 H new ATOM 2094 N PRO A 133 25.221 5.673 -3.937 1.00 0.00 N ATOM 2095 CA PRO A 133 26.414 5.302 -3.167 1.00 0.00 C ATOM 2096 C PRO A 133 27.461 6.403 -3.170 1.00 0.00 C ATOM 2097 O PRO A 133 28.140 6.631 -2.171 1.00 0.00 O ATOM 2098 CB PRO A 133 26.950 4.065 -3.895 1.00 0.00 C ATOM 2099 CG PRO A 133 25.777 3.507 -4.621 1.00 0.00 C ATOM 2100 CD PRO A 133 24.905 4.677 -4.975 1.00 0.00 C ATOM 0 HA PRO A 133 26.177 5.124 -2.118 1.00 0.00 H new ATOM 0 HB2 PRO A 133 27.752 4.329 -4.585 1.00 0.00 H new ATOM 0 HB3 PRO A 133 27.360 3.340 -3.192 1.00 0.00 H new ATOM 0 HG2 PRO A 133 26.093 2.972 -5.517 1.00 0.00 H new ATOM 0 HG3 PRO A 133 25.237 2.794 -3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 133 25.127 5.054 -5.973 1.00 0.00 H new ATOM 0 HD3 PRO A 133 23.849 4.408 -4.963 1.00 0.00 H new ATOM 2108 N ALA A 134 27.587 7.088 -4.298 1.00 0.00 N ATOM 2109 CA ALA A 134 28.553 8.172 -4.424 1.00 0.00 C ATOM 2110 C ALA A 134 28.113 9.378 -3.601 1.00 0.00 C ATOM 2111 O ALA A 134 28.942 10.161 -3.134 1.00 0.00 O ATOM 2112 CB ALA A 134 28.745 8.554 -5.885 1.00 0.00 C ATOM 0 H ALA A 134 27.034 6.914 -5.137 1.00 0.00 H new ATOM 0 HA ALA A 134 29.511 7.826 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 134 29.470 9.365 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 134 29.110 7.691 -6.442 1.00 0.00 H new ATOM 0 HB3 ALA A 134 27.793 8.880 -6.304 1.00 0.00 H new ATOM 2118 N LEU A 135 26.803 9.518 -3.415 1.00 0.00 N ATOM 2119 CA LEU A 135 26.263 10.624 -2.633 1.00 0.00 C ATOM 2120 C LEU A 135 26.750 10.548 -1.189 1.00 0.00 C ATOM 2121 O LEU A 135 26.801 11.558 -0.489 1.00 0.00 O ATOM 2122 CB LEU A 135 24.730 10.618 -2.672 1.00 0.00 C ATOM 2123 CG LEU A 135 24.088 11.946 -3.087 1.00 0.00 C ATOM 2124 CD1 LEU A 135 22.865 11.701 -3.958 1.00 0.00 C ATOM 2125 CD2 LEU A 135 23.716 12.767 -1.860 1.00 0.00 C ATOM 0 H LEU A 135 26.100 8.883 -3.793 1.00 0.00 H new ATOM 0 HA LEU A 135 26.619 11.555 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 135 24.402 9.841 -3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.357 10.344 -1.685 1.00 0.00 H new ATOM 0 HG LEU A 135 24.816 12.511 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.423 12.656 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 135 23.160 11.157 -4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 135 22.134 11.114 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.262 13.706 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 135 23.007 12.208 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.613 12.975 -1.276 1.00 0.00 H new ATOM 2137 N ASP A 136 27.105 9.346 -0.749 1.00 0.00 N ATOM 2138 CA ASP A 136 27.587 9.139 0.611 1.00 0.00 C ATOM 2139 C ASP A 136 28.974 9.745 0.801 1.00 0.00 C ATOM 2140 O ASP A 136 29.260 10.354 1.831 1.00 0.00 O ATOM 2141 CB ASP A 136 27.613 7.646 0.933 1.00 0.00 C ATOM 2142 CG ASP A 136 26.284 7.144 1.463 1.00 0.00 C ATOM 2143 OD1 ASP A 136 25.793 7.706 2.466 1.00 0.00 O ATOM 2144 OD2 ASP A 136 25.736 6.186 0.879 1.00 0.00 O ATOM 0 H ASP A 136 27.068 8.499 -1.316 1.00 0.00 H new ATOM 0 HA ASP A 136 26.904 9.641 1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 136 27.876 7.088 0.034 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.392 7.450 1.670 1.00 0.00 H new ATOM 2149 N LYS A 137 29.831 9.579 -0.200 1.00 0.00 N ATOM 2150 CA LYS A 137 31.183 10.113 -0.140 1.00 0.00 C ATOM 2151 C LYS A 137 31.158 11.623 0.075 1.00 0.00 C ATOM 2152 O LYS A 137 32.074 12.184 0.667 1.00 0.00 O ATOM 2153 CB LYS A 137 31.944 9.777 -1.425 1.00 0.00 C ATOM 2154 CG LYS A 137 33.008 8.707 -1.245 1.00 0.00 C ATOM 2155 CD LYS A 137 33.998 8.715 -2.398 1.00 0.00 C ATOM 2156 CE LYS A 137 34.613 7.346 -2.627 1.00 0.00 C ATOM 2157 NZ LYS A 137 35.718 7.399 -3.620 1.00 0.00 N ATOM 0 H LYS A 137 29.612 9.079 -1.062 1.00 0.00 H new ATOM 0 HA LYS A 137 31.695 9.652 0.705 1.00 0.00 H new ATOM 0 HB2 LYS A 137 31.233 9.445 -2.181 1.00 0.00 H new ATOM 0 HB3 LYS A 137 32.414 10.684 -1.805 1.00 0.00 H new ATOM 0 HG2 LYS A 137 33.538 8.872 -0.307 1.00 0.00 H new ATOM 0 HG3 LYS A 137 32.534 7.728 -1.176 1.00 0.00 H new ATOM 0 HD2 LYS A 137 33.494 9.043 -3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 137 34.788 9.438 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 137 34.991 6.954 -1.683 1.00 0.00 H new ATOM 0 HE3 LYS A 137 33.845 6.655 -2.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 36.113 6.446 -3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 35.352 7.749 -4.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 36.463 8.039 -3.277 1.00 0.00 H new ATOM 2171 N GLU A 138 30.103 12.276 -0.411 1.00 0.00 N ATOM 2172 CA GLU A 138 29.965 13.724 -0.269 1.00 0.00 C ATOM 2173 C GLU A 138 29.416 14.098 1.105 1.00 0.00 C ATOM 2174 O GLU A 138 29.929 15.006 1.756 1.00 0.00 O ATOM 2175 CB GLU A 138 29.049 14.278 -1.363 1.00 0.00 C ATOM 2176 CG GLU A 138 29.698 14.320 -2.737 1.00 0.00 C ATOM 2177 CD GLU A 138 28.686 14.413 -3.862 1.00 0.00 C ATOM 2178 OE1 GLU A 138 28.319 15.547 -4.237 1.00 0.00 O ATOM 2179 OE2 GLU A 138 28.262 13.354 -4.370 1.00 0.00 O ATOM 0 H GLU A 138 29.333 11.826 -0.906 1.00 0.00 H new ATOM 0 HA GLU A 138 30.957 14.165 -0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 138 28.148 13.667 -1.415 1.00 0.00 H new ATOM 0 HB3 GLU A 138 28.736 15.285 -1.087 1.00 0.00 H new ATOM 0 HG2 GLU A 138 30.372 15.175 -2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 138 30.306 13.426 -2.874 1.00 0.00 H new ATOM 2186 N LEU A 139 28.371 13.400 1.542 1.00 0.00 N ATOM 2187 CA LEU A 139 27.760 13.676 2.841 1.00 0.00 C ATOM 2188 C LEU A 139 28.656 13.195 3.986 1.00 0.00 C ATOM 2189 O LEU A 139 28.939 13.946 4.920 1.00 0.00 O ATOM 2190 CB LEU A 139 26.377 13.016 2.937 1.00 0.00 C ATOM 2191 CG LEU A 139 25.187 13.985 2.951 1.00 0.00 C ATOM 2192 CD1 LEU A 139 25.091 14.750 1.643 1.00 0.00 C ATOM 2193 CD2 LEU A 139 23.898 13.230 3.214 1.00 0.00 C ATOM 0 H LEU A 139 27.931 12.643 1.019 1.00 0.00 H new ATOM 0 HA LEU A 139 27.642 14.756 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 139 26.259 12.334 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 139 26.343 12.412 3.844 1.00 0.00 H new ATOM 0 HG LEU A 139 25.345 14.705 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 139 24.239 15.429 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 139 26.005 15.323 1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 139 24.959 14.048 0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 139 23.062 13.929 3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 139 23.744 12.489 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 139 23.960 12.729 4.180 1.00 0.00 H new ATOM 2205 N LYS A 140 29.096 11.943 3.905 1.00 0.00 N ATOM 2206 CA LYS A 140 29.958 11.363 4.934 1.00 0.00 C ATOM 2207 C LYS A 140 31.222 12.195 5.130 1.00 0.00 C ATOM 2208 O LYS A 140 31.687 12.379 6.254 1.00 0.00 O ATOM 2209 CB LYS A 140 30.327 9.924 4.563 1.00 0.00 C ATOM 2210 CG LYS A 140 29.133 8.989 4.544 1.00 0.00 C ATOM 2211 CD LYS A 140 29.403 7.746 3.718 1.00 0.00 C ATOM 2212 CE LYS A 140 29.321 6.483 4.552 1.00 0.00 C ATOM 2213 NZ LYS A 140 29.007 5.281 3.722 1.00 0.00 N ATOM 0 H LYS A 140 28.871 11.309 3.138 1.00 0.00 H new ATOM 0 HA LYS A 140 29.406 11.361 5.874 1.00 0.00 H new ATOM 0 HB2 LYS A 140 30.801 9.918 3.581 1.00 0.00 H new ATOM 0 HB3 LYS A 140 31.063 9.549 5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 140 28.882 8.700 5.564 1.00 0.00 H new ATOM 0 HG3 LYS A 140 28.267 9.513 4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 140 28.683 7.689 2.902 1.00 0.00 H new ATOM 0 HD3 LYS A 140 30.392 7.819 3.266 1.00 0.00 H new ATOM 0 HE2 LYS A 140 30.268 6.329 5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 140 28.555 6.604 5.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 28.960 4.440 4.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 28.091 5.416 3.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 29.751 5.149 3.007 1.00 0.00 H new ATOM 2227 N ALA A 141 31.784 12.676 4.027 1.00 0.00 N ATOM 2228 CA ALA A 141 33.005 13.476 4.064 1.00 0.00 C ATOM 2229 C ALA A 141 32.923 14.617 5.075 1.00 0.00 C ATOM 2230 O ALA A 141 33.951 15.165 5.473 1.00 0.00 O ATOM 2231 CB ALA A 141 33.310 14.030 2.681 1.00 0.00 C ATOM 0 H ALA A 141 31.411 12.525 3.090 1.00 0.00 H new ATOM 0 HA ALA A 141 33.812 12.816 4.383 1.00 0.00 H new ATOM 0 HB1 ALA A 141 34.222 14.625 2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 141 33.444 13.206 1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 141 32.482 14.657 2.350 1.00 0.00 H new ATOM 2237 N LYS A 142 31.712 14.984 5.486 1.00 0.00 N ATOM 2238 CA LYS A 142 31.538 16.068 6.443 1.00 0.00 C ATOM 2239 C LYS A 142 31.079 15.533 7.796 1.00 0.00 C ATOM 2240 O LYS A 142 31.716 15.769 8.823 1.00 0.00 O ATOM 2241 CB LYS A 142 30.521 17.080 5.910 1.00 0.00 C ATOM 2242 CG LYS A 142 30.360 18.306 6.793 1.00 0.00 C ATOM 2243 CD LYS A 142 28.985 18.932 6.627 1.00 0.00 C ATOM 2244 CE LYS A 142 28.890 19.743 5.344 1.00 0.00 C ATOM 2245 NZ LYS A 142 27.911 19.158 4.389 1.00 0.00 N ATOM 0 H LYS A 142 30.844 14.549 5.173 1.00 0.00 H new ATOM 0 HA LYS A 142 32.500 16.562 6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 142 30.827 17.398 4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 142 29.554 16.589 5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 142 30.511 18.028 7.836 1.00 0.00 H new ATOM 0 HG3 LYS A 142 31.128 19.039 6.544 1.00 0.00 H new ATOM 0 HD2 LYS A 142 28.227 18.149 6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 142 28.772 19.575 7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 142 28.598 20.766 5.582 1.00 0.00 H new ATOM 0 HE3 LYS A 142 29.872 19.793 4.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 27.876 19.740 3.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 28.203 18.191 4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 26.969 19.134 4.829 1.00 0.00 H new ATOM 2259 N GLY A 143 29.967 14.810 7.782 1.00 0.00 N ATOM 2260 CA GLY A 143 29.429 14.247 9.001 1.00 0.00 C ATOM 2261 C GLY A 143 27.967 13.877 8.857 1.00 0.00 C ATOM 2262 O GLY A 143 27.165 14.123 9.759 1.00 0.00 O ATOM 0 H GLY A 143 29.427 14.604 6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 143 30.002 13.361 9.275 1.00 0.00 H new ATOM 0 HA3 GLY A 143 29.543 14.965 9.813 1.00 0.00 H new ATOM 2266 N LYS A 144 27.620 13.284 7.716 1.00 0.00 N ATOM 2267 CA LYS A 144 26.240 12.877 7.454 1.00 0.00 C ATOM 2268 C LYS A 144 26.184 11.629 6.576 1.00 0.00 C ATOM 2269 O LYS A 144 27.218 11.075 6.205 1.00 0.00 O ATOM 2270 CB LYS A 144 25.469 14.008 6.774 1.00 0.00 C ATOM 2271 CG LYS A 144 23.963 13.874 6.930 1.00 0.00 C ATOM 2272 CD LYS A 144 23.345 15.093 7.582 1.00 0.00 C ATOM 2273 CE LYS A 144 22.432 14.686 8.726 1.00 0.00 C ATOM 2274 NZ LYS A 144 22.309 15.758 9.750 1.00 0.00 N ATOM 0 H LYS A 144 28.273 13.075 6.960 1.00 0.00 H new ATOM 0 HA LYS A 144 25.780 12.647 8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 144 25.789 14.962 7.193 1.00 0.00 H new ATOM 0 HB3 LYS A 144 25.719 14.025 5.713 1.00 0.00 H new ATOM 0 HG2 LYS A 144 23.510 13.719 5.951 1.00 0.00 H new ATOM 0 HG3 LYS A 144 23.738 12.991 7.528 1.00 0.00 H new ATOM 0 HD2 LYS A 144 24.131 15.750 7.954 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.779 15.659 6.842 1.00 0.00 H new ATOM 0 HE2 LYS A 144 21.444 14.445 8.333 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.819 13.781 9.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 21.625 15.466 10.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 23.236 15.924 10.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 21.980 16.634 9.297 1.00 0.00 H new ATOM 2288 N SER A 145 24.965 11.200 6.240 1.00 0.00 N ATOM 2289 CA SER A 145 24.760 10.031 5.402 1.00 0.00 C ATOM 2290 C SER A 145 23.693 10.311 4.344 1.00 0.00 C ATOM 2291 O SER A 145 22.743 11.057 4.588 1.00 0.00 O ATOM 2292 CB SER A 145 24.350 8.834 6.254 1.00 0.00 C ATOM 2293 OG SER A 145 24.811 7.620 5.685 1.00 0.00 O ATOM 0 H SER A 145 24.103 11.654 6.542 1.00 0.00 H new ATOM 0 HA SER A 145 25.699 9.800 4.898 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.755 8.944 7.260 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.264 8.806 6.348 1.00 0.00 H new ATOM 0 HG SER A 145 24.044 7.068 5.426 1.00 0.00 H new ATOM 2299 N ALA A 146 23.866 9.728 3.165 1.00 0.00 N ATOM 2300 CA ALA A 146 22.928 9.936 2.066 1.00 0.00 C ATOM 2301 C ALA A 146 21.805 8.899 2.063 1.00 0.00 C ATOM 2302 O ALA A 146 20.855 9.012 1.293 1.00 0.00 O ATOM 2303 CB ALA A 146 23.673 9.918 0.737 1.00 0.00 C ATOM 0 H ALA A 146 24.645 9.108 2.944 1.00 0.00 H new ATOM 0 HA ALA A 146 22.463 10.912 2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 146 22.967 10.074 -0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 146 24.419 10.712 0.727 1.00 0.00 H new ATOM 0 HB3 ALA A 146 24.167 8.955 0.610 1.00 0.00 H new ATOM 2309 N LEU A 147 21.940 7.860 2.881 1.00 0.00 N ATOM 2310 CA LEU A 147 20.964 6.788 2.933 1.00 0.00 C ATOM 2311 C LEU A 147 21.024 6.068 4.293 1.00 0.00 C ATOM 2312 O LEU A 147 22.084 5.995 4.916 1.00 0.00 O ATOM 2313 CB LEU A 147 21.225 5.813 1.749 1.00 0.00 C ATOM 2314 CG LEU A 147 21.956 4.506 2.069 1.00 0.00 C ATOM 2315 CD1 LEU A 147 20.978 3.455 2.576 1.00 0.00 C ATOM 2316 CD2 LEU A 147 22.677 3.992 0.828 1.00 0.00 C ATOM 0 H LEU A 147 22.725 7.742 3.521 1.00 0.00 H new ATOM 0 HA LEU A 147 19.957 7.195 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 147 20.264 5.562 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 147 21.801 6.346 0.993 1.00 0.00 H new ATOM 0 HG LEU A 147 22.689 4.703 2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 147 21.517 2.534 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 147 20.491 3.818 3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 147 20.225 3.260 1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 147 23.194 3.062 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 147 21.952 3.811 0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 147 23.402 4.735 0.495 1.00 0.00 H new ATOM 2328 N MET A 148 19.881 5.551 4.755 1.00 0.00 N ATOM 2329 CA MET A 148 19.798 4.855 6.028 1.00 0.00 C ATOM 2330 C MET A 148 18.379 4.330 6.264 1.00 0.00 C ATOM 2331 O MET A 148 17.432 5.105 6.405 1.00 0.00 O ATOM 2332 CB MET A 148 20.199 5.790 7.160 1.00 0.00 C ATOM 2333 CG MET A 148 20.926 5.094 8.299 1.00 0.00 C ATOM 2334 SD MET A 148 22.190 6.134 9.064 1.00 0.00 S ATOM 2335 CE MET A 148 22.246 5.447 10.718 1.00 0.00 C ATOM 0 H MET A 148 18.994 5.607 4.254 1.00 0.00 H new ATOM 0 HA MET A 148 20.483 4.007 6.003 1.00 0.00 H new ATOM 0 HB2 MET A 148 20.838 6.577 6.760 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.305 6.274 7.553 1.00 0.00 H new ATOM 0 HG2 MET A 148 20.202 4.794 9.056 1.00 0.00 H new ATOM 0 HG3 MET A 148 21.391 4.182 7.924 1.00 0.00 H new ATOM 0 HE1 MET A 148 22.984 5.987 11.312 1.00 0.00 H new ATOM 0 HE2 MET A 148 21.265 5.541 11.184 1.00 0.00 H new ATOM 0 HE3 MET A 148 22.523 4.394 10.665 1.00 0.00 H new ATOM 2345 N PHE A 149 18.239 3.007 6.298 1.00 0.00 N ATOM 2346 CA PHE A 149 16.940 2.375 6.505 1.00 0.00 C ATOM 2347 C PHE A 149 17.069 1.109 7.353 1.00 0.00 C ATOM 2348 O PHE A 149 18.171 0.720 7.744 1.00 0.00 O ATOM 2349 CB PHE A 149 16.296 2.039 5.161 1.00 0.00 C ATOM 2350 CG PHE A 149 17.109 1.084 4.331 1.00 0.00 C ATOM 2351 CD1 PHE A 149 18.377 1.430 3.887 1.00 0.00 C ATOM 2352 CD2 PHE A 149 16.601 -0.160 3.991 1.00 0.00 C ATOM 2353 CE1 PHE A 149 19.119 0.553 3.120 1.00 0.00 C ATOM 2354 CE2 PHE A 149 17.341 -1.040 3.223 1.00 0.00 C ATOM 2355 CZ PHE A 149 18.601 -0.681 2.788 1.00 0.00 C ATOM 0 H PHE A 149 19.012 2.351 6.184 1.00 0.00 H new ATOM 0 HA PHE A 149 16.305 3.081 7.041 1.00 0.00 H new ATOM 0 HB2 PHE A 149 15.310 1.608 5.337 1.00 0.00 H new ATOM 0 HB3 PHE A 149 16.145 2.960 4.598 1.00 0.00 H new ATOM 0 HD1 PHE A 149 18.788 2.395 4.144 1.00 0.00 H new ATOM 0 HD2 PHE A 149 15.616 -0.445 4.330 1.00 0.00 H new ATOM 0 HE1 PHE A 149 20.105 0.834 2.780 1.00 0.00 H new ATOM 0 HE2 PHE A 149 16.934 -2.006 2.964 1.00 0.00 H new ATOM 0 HZ PHE A 149 19.181 -1.366 2.188 1.00 0.00 H new ATOM 2365 N ASN A 150 15.931 0.475 7.640 1.00 0.00 N ATOM 2366 CA ASN A 150 15.913 -0.746 8.444 1.00 0.00 C ATOM 2367 C ASN A 150 16.884 -1.779 7.886 1.00 0.00 C ATOM 2368 O ASN A 150 17.592 -1.515 6.917 1.00 0.00 O ATOM 2369 CB ASN A 150 14.501 -1.331 8.503 1.00 0.00 C ATOM 2370 CG ASN A 150 14.039 -1.579 9.927 1.00 0.00 C ATOM 2371 OD1 ASN A 150 13.544 -2.655 10.248 1.00 0.00 O ATOM 2372 ND2 ASN A 150 14.201 -0.586 10.792 1.00 0.00 N ATOM 0 H ASN A 150 15.011 0.787 7.328 1.00 0.00 H new ATOM 0 HA ASN A 150 16.228 -0.486 9.455 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.807 -0.649 8.012 1.00 0.00 H new ATOM 0 HB3 ASN A 150 14.475 -2.268 7.947 1.00 0.00 H new ATOM 0 HD21 ASN A 150 13.910 -0.703 11.763 1.00 0.00 H new ATOM 0 HD22 ASN A 150 14.617 0.294 10.486 1.00 0.00 H new ATOM 2379 N LEU A 151 16.918 -2.954 8.509 1.00 0.00 N ATOM 2380 CA LEU A 151 17.814 -4.019 8.071 1.00 0.00 C ATOM 2381 C LEU A 151 17.107 -5.376 8.026 1.00 0.00 C ATOM 2382 O LEU A 151 17.433 -6.220 7.190 1.00 0.00 O ATOM 2383 CB LEU A 151 19.025 -4.097 9.006 1.00 0.00 C ATOM 2384 CG LEU A 151 20.339 -4.528 8.349 1.00 0.00 C ATOM 2385 CD1 LEU A 151 20.193 -5.889 7.691 1.00 0.00 C ATOM 2386 CD2 LEU A 151 20.801 -3.489 7.336 1.00 0.00 C ATOM 0 H LEU A 151 16.339 -3.192 9.314 1.00 0.00 H new ATOM 0 HA LEU A 151 18.142 -3.781 7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.172 -3.119 9.464 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.796 -4.795 9.811 1.00 0.00 H new ATOM 0 HG LEU A 151 21.097 -4.607 9.128 1.00 0.00 H new ATOM 0 HD11 LEU A 151 21.139 -6.174 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.917 -6.629 8.443 1.00 0.00 H new ATOM 0 HD13 LEU A 151 19.417 -5.842 6.927 1.00 0.00 H new ATOM 0 HD21 LEU A 151 21.736 -3.815 6.881 1.00 0.00 H new ATOM 0 HD22 LEU A 151 20.042 -3.373 6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 151 20.956 -2.534 7.839 1.00 0.00 H new ATOM 2398 N GLN A 152 16.150 -5.611 8.918 1.00 0.00 N ATOM 2399 CA GLN A 152 15.467 -6.900 8.923 1.00 0.00 C ATOM 2400 C GLN A 152 13.946 -6.773 8.814 1.00 0.00 C ATOM 2401 O GLN A 152 13.212 -7.536 9.444 1.00 0.00 O ATOM 2402 CB GLN A 152 15.831 -7.668 10.196 1.00 0.00 C ATOM 2403 CG GLN A 152 15.461 -6.924 11.470 1.00 0.00 C ATOM 2404 CD GLN A 152 15.607 -7.778 12.716 1.00 0.00 C ATOM 2405 OE1 GLN A 152 15.303 -8.971 12.706 1.00 0.00 O ATOM 2406 NE2 GLN A 152 16.079 -7.166 13.797 1.00 0.00 N ATOM 0 H GLN A 152 15.836 -4.948 9.627 1.00 0.00 H new ATOM 0 HA GLN A 152 15.803 -7.443 8.039 1.00 0.00 H new ATOM 0 HB2 GLN A 152 15.326 -8.634 10.187 1.00 0.00 H new ATOM 0 HB3 GLN A 152 16.902 -7.869 10.198 1.00 0.00 H new ATOM 0 HG2 GLN A 152 16.092 -6.040 11.565 1.00 0.00 H new ATOM 0 HG3 GLN A 152 14.432 -6.574 11.394 1.00 0.00 H new ATOM 0 HE21 GLN A 152 16.318 -6.175 13.759 1.00 0.00 H new ATOM 0 HE22 GLN A 152 16.203 -7.687 14.665 1.00 0.00 H new ATOM 2415 N GLU A 153 13.473 -5.809 8.024 1.00 0.00 N ATOM 2416 CA GLU A 153 12.032 -5.596 7.863 1.00 0.00 C ATOM 2417 C GLU A 153 11.592 -5.810 6.415 1.00 0.00 C ATOM 2418 O GLU A 153 12.409 -5.754 5.496 1.00 0.00 O ATOM 2419 CB GLU A 153 11.648 -4.189 8.321 1.00 0.00 C ATOM 2420 CG GLU A 153 11.145 -4.137 9.755 1.00 0.00 C ATOM 2421 CD GLU A 153 10.080 -3.073 9.964 1.00 0.00 C ATOM 2422 OE1 GLU A 153 10.446 -1.905 10.211 1.00 0.00 O ATOM 2423 OE2 GLU A 153 8.880 -3.411 9.880 1.00 0.00 O ATOM 0 H GLU A 153 14.059 -5.168 7.489 1.00 0.00 H new ATOM 0 HA GLU A 153 11.519 -6.330 8.485 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.514 -3.534 8.224 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.876 -3.797 7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.739 -5.111 10.029 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.984 -3.942 10.423 1.00 0.00 H new ATOM 2430 N PRO A 154 10.286 -6.066 6.191 1.00 0.00 N ATOM 2431 CA PRO A 154 9.735 -6.296 4.859 1.00 0.00 C ATOM 2432 C PRO A 154 9.339 -4.997 4.153 1.00 0.00 C ATOM 2433 O PRO A 154 9.866 -3.927 4.456 1.00 0.00 O ATOM 2434 CB PRO A 154 8.493 -7.164 5.131 1.00 0.00 C ATOM 2435 CG PRO A 154 8.298 -7.178 6.618 1.00 0.00 C ATOM 2436 CD PRO A 154 9.239 -6.160 7.209 1.00 0.00 C ATOM 0 HA PRO A 154 10.462 -6.764 4.195 1.00 0.00 H new ATOM 0 HB2 PRO A 154 7.616 -6.754 4.629 1.00 0.00 H new ATOM 0 HB3 PRO A 154 8.636 -8.175 4.749 1.00 0.00 H new ATOM 0 HG2 PRO A 154 7.265 -6.938 6.871 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.503 -8.169 7.022 1.00 0.00 H new ATOM 0 HD2 PRO A 154 8.747 -5.201 7.375 1.00 0.00 H new ATOM 0 HD3 PRO A 154 9.636 -6.485 8.171 1.00 0.00 H new ATOM 2444 N TYR A 155 8.411 -5.101 3.198 1.00 0.00 N ATOM 2445 CA TYR A 155 7.940 -3.945 2.435 1.00 0.00 C ATOM 2446 C TYR A 155 9.053 -3.338 1.572 1.00 0.00 C ATOM 2447 O TYR A 155 8.794 -2.420 0.796 1.00 0.00 O ATOM 2448 CB TYR A 155 7.364 -2.874 3.366 1.00 0.00 C ATOM 2449 CG TYR A 155 6.324 -3.391 4.342 1.00 0.00 C ATOM 2450 CD1 TYR A 155 4.997 -3.560 3.960 1.00 0.00 C ATOM 2451 CD2 TYR A 155 6.673 -3.704 5.650 1.00 0.00 C ATOM 2452 CE1 TYR A 155 4.050 -4.026 4.856 1.00 0.00 C ATOM 2453 CE2 TYR A 155 5.732 -4.169 6.548 1.00 0.00 C ATOM 2454 CZ TYR A 155 4.423 -4.328 6.147 1.00 0.00 C ATOM 2455 OH TYR A 155 3.481 -4.793 7.039 1.00 0.00 O ATOM 0 H TYR A 155 7.969 -5.982 2.934 1.00 0.00 H new ATOM 0 HA TYR A 155 7.153 -4.302 1.771 1.00 0.00 H new ATOM 0 HB2 TYR A 155 8.180 -2.421 3.929 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.917 -2.085 2.761 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.701 -3.324 2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 155 7.697 -3.582 5.970 1.00 0.00 H new ATOM 0 HE1 TYR A 155 3.024 -4.152 4.544 1.00 0.00 H new ATOM 0 HE2 TYR A 155 6.021 -4.407 7.561 1.00 0.00 H new ATOM 0 HH TYR A 155 3.906 -4.960 7.906 1.00 0.00 H new ATOM 2465 N PHE A 156 10.293 -3.810 1.733 1.00 0.00 N ATOM 2466 CA PHE A 156 11.422 -3.264 0.985 1.00 0.00 C ATOM 2467 C PHE A 156 12.140 -4.347 0.188 1.00 0.00 C ATOM 2468 O PHE A 156 12.278 -4.262 -1.031 1.00 0.00 O ATOM 2469 CB PHE A 156 12.406 -2.598 1.949 1.00 0.00 C ATOM 2470 CG PHE A 156 13.296 -1.573 1.303 1.00 0.00 C ATOM 2471 CD1 PHE A 156 12.756 -0.526 0.576 1.00 0.00 C ATOM 2472 CD2 PHE A 156 14.673 -1.660 1.426 1.00 0.00 C ATOM 2473 CE1 PHE A 156 13.575 0.419 -0.017 1.00 0.00 C ATOM 2474 CE2 PHE A 156 15.494 -0.722 0.835 1.00 0.00 C ATOM 2475 CZ PHE A 156 14.946 0.317 0.113 1.00 0.00 C ATOM 0 H PHE A 156 10.537 -4.566 2.373 1.00 0.00 H new ATOM 0 HA PHE A 156 11.035 -2.527 0.282 1.00 0.00 H new ATOM 0 HB2 PHE A 156 11.845 -2.122 2.753 1.00 0.00 H new ATOM 0 HB3 PHE A 156 13.028 -3.368 2.406 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.684 -0.446 0.470 1.00 0.00 H new ATOM 0 HD2 PHE A 156 15.109 -2.471 1.991 1.00 0.00 H new ATOM 0 HE1 PHE A 156 13.143 1.234 -0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 156 16.566 -0.802 0.938 1.00 0.00 H new ATOM 0 HZ PHE A 156 15.589 1.051 -0.351 1.00 0.00 H new ATOM 2485 N THR A 157 12.606 -5.365 0.899 1.00 0.00 N ATOM 2486 CA THR A 157 13.326 -6.471 0.287 1.00 0.00 C ATOM 2487 C THR A 157 12.612 -6.997 -0.955 1.00 0.00 C ATOM 2488 O THR A 157 13.221 -7.133 -2.012 1.00 0.00 O ATOM 2489 CB THR A 157 13.500 -7.607 1.297 1.00 0.00 C ATOM 2490 OG1 THR A 157 12.298 -7.852 2.009 1.00 0.00 O ATOM 2491 CG2 THR A 157 14.579 -7.339 2.318 1.00 0.00 C ATOM 0 H THR A 157 12.496 -5.447 1.910 1.00 0.00 H new ATOM 0 HA THR A 157 14.302 -6.095 -0.020 1.00 0.00 H new ATOM 0 HB THR A 157 13.785 -8.472 0.697 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.477 -8.467 2.750 1.00 0.00 H new ATOM 0 HG21 THR A 157 14.650 -8.184 3.003 1.00 0.00 H new ATOM 0 HG22 THR A 157 15.534 -7.202 1.811 1.00 0.00 H new ATOM 0 HG23 THR A 157 14.334 -6.437 2.879 1.00 0.00 H new ATOM 2499 N TRP A 158 11.325 -7.301 -0.824 1.00 0.00 N ATOM 2500 CA TRP A 158 10.556 -7.827 -1.950 1.00 0.00 C ATOM 2501 C TRP A 158 10.463 -6.819 -3.093 1.00 0.00 C ATOM 2502 O TRP A 158 10.772 -7.141 -4.234 1.00 0.00 O ATOM 2503 CB TRP A 158 9.152 -8.242 -1.505 1.00 0.00 C ATOM 2504 CG TRP A 158 8.586 -9.352 -2.335 1.00 0.00 C ATOM 2505 CD1 TRP A 158 7.606 -9.258 -3.282 1.00 0.00 C ATOM 2506 CD2 TRP A 158 8.975 -10.727 -2.295 1.00 0.00 C ATOM 2507 NE1 TRP A 158 7.365 -10.491 -3.834 1.00 0.00 N ATOM 2508 CE2 TRP A 158 8.193 -11.412 -3.242 1.00 0.00 C ATOM 2509 CE3 TRP A 158 9.913 -11.447 -1.549 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 8.320 -12.781 -3.464 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 10.038 -12.804 -1.768 1.00 0.00 C ATOM 2512 CH2 TRP A 158 9.246 -13.460 -2.718 1.00 0.00 C ATOM 0 H TRP A 158 10.795 -7.194 0.041 1.00 0.00 H new ATOM 0 HA TRP A 158 11.087 -8.706 -2.317 1.00 0.00 H new ATOM 0 HB2 TRP A 158 9.184 -8.555 -0.461 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.488 -7.379 -1.559 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.096 -8.347 -3.556 1.00 0.00 H new ATOM 0 HE1 TRP A 158 6.682 -10.691 -4.565 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.529 -10.950 -0.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 7.711 -13.288 -4.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.759 -13.370 -1.197 1.00 0.00 H new ATOM 0 HH2 TRP A 158 9.368 -14.523 -2.865 1.00 0.00 H new ATOM 2523 N PRO A 159 10.024 -5.586 -2.807 1.00 0.00 N ATOM 2524 CA PRO A 159 9.878 -4.537 -3.826 1.00 0.00 C ATOM 2525 C PRO A 159 11.198 -4.120 -4.475 1.00 0.00 C ATOM 2526 O PRO A 159 11.199 -3.360 -5.440 1.00 0.00 O ATOM 2527 CB PRO A 159 9.270 -3.360 -3.057 1.00 0.00 C ATOM 2528 CG PRO A 159 9.617 -3.614 -1.640 1.00 0.00 C ATOM 2529 CD PRO A 159 9.620 -5.108 -1.474 1.00 0.00 C ATOM 0 HA PRO A 159 9.268 -4.890 -4.657 1.00 0.00 H new ATOM 0 HB2 PRO A 159 9.679 -2.410 -3.400 1.00 0.00 H new ATOM 0 HB3 PRO A 159 8.190 -3.311 -3.197 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.592 -3.193 -1.396 1.00 0.00 H new ATOM 0 HG3 PRO A 159 8.892 -3.149 -0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 159 10.319 -5.427 -0.701 1.00 0.00 H new ATOM 0 HD3 PRO A 159 8.637 -5.485 -1.190 1.00 0.00 H new ATOM 2537 N LEU A 160 12.321 -4.590 -3.938 1.00 0.00 N ATOM 2538 CA LEU A 160 13.625 -4.222 -4.482 1.00 0.00 C ATOM 2539 C LEU A 160 14.345 -5.407 -5.122 1.00 0.00 C ATOM 2540 O LEU A 160 14.708 -5.352 -6.297 1.00 0.00 O ATOM 2541 CB LEU A 160 14.498 -3.618 -3.383 1.00 0.00 C ATOM 2542 CG LEU A 160 15.494 -2.558 -3.854 1.00 0.00 C ATOM 2543 CD1 LEU A 160 16.504 -3.161 -4.819 1.00 0.00 C ATOM 2544 CD2 LEU A 160 14.762 -1.390 -4.500 1.00 0.00 C ATOM 0 H LEU A 160 12.355 -5.219 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 160 13.451 -3.485 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 160 13.849 -3.174 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.050 -4.422 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 160 16.036 -2.185 -2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 160 17.204 -2.390 -5.142 1.00 0.00 H new ATOM 0 HD12 LEU A 160 17.051 -3.961 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.982 -3.564 -5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.486 -0.645 -4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 160 14.193 -1.747 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 160 14.083 -0.941 -3.775 1.00 0.00 H new ATOM 2556 N ILE A 161 14.567 -6.472 -4.355 1.00 0.00 N ATOM 2557 CA ILE A 161 15.260 -7.646 -4.883 1.00 0.00 C ATOM 2558 C ILE A 161 14.360 -8.467 -5.807 1.00 0.00 C ATOM 2559 O ILE A 161 14.676 -9.610 -6.132 1.00 0.00 O ATOM 2560 CB ILE A 161 15.809 -8.556 -3.760 1.00 0.00 C ATOM 2561 CG1 ILE A 161 14.669 -9.240 -3.002 1.00 0.00 C ATOM 2562 CG2 ILE A 161 16.681 -7.756 -2.804 1.00 0.00 C ATOM 2563 CD1 ILE A 161 14.502 -10.700 -3.353 1.00 0.00 C ATOM 0 H ILE A 161 14.282 -6.547 -3.379 1.00 0.00 H new ATOM 0 HA ILE A 161 16.102 -7.262 -5.458 1.00 0.00 H new ATOM 0 HB ILE A 161 16.421 -9.331 -4.222 1.00 0.00 H new ATOM 0 HG12 ILE A 161 14.850 -9.151 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.737 -8.715 -3.212 1.00 0.00 H new ATOM 0 HG21 ILE A 161 17.059 -8.413 -2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 161 17.519 -7.324 -3.351 1.00 0.00 H new ATOM 0 HG23 ILE A 161 16.091 -6.957 -2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 161 13.676 -11.120 -2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 161 14.289 -10.796 -4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 161 15.420 -11.238 -3.116 1.00 0.00 H new ATOM 2575 N ALA A 162 13.247 -7.879 -6.243 1.00 0.00 N ATOM 2576 CA ALA A 162 12.328 -8.562 -7.141 1.00 0.00 C ATOM 2577 C ALA A 162 12.636 -8.201 -8.589 1.00 0.00 C ATOM 2578 O ALA A 162 12.789 -9.066 -9.448 1.00 0.00 O ATOM 2579 CB ALA A 162 10.893 -8.192 -6.801 1.00 0.00 C ATOM 0 H ALA A 162 12.964 -6.933 -5.987 1.00 0.00 H new ATOM 0 HA ALA A 162 12.453 -9.638 -7.017 1.00 0.00 H new ATOM 0 HB1 ALA A 162 10.214 -8.709 -7.479 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.675 -8.487 -5.775 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.760 -7.115 -6.905 1.00 0.00 H new ATOM 2585 N ALA A 163 12.728 -6.907 -8.835 1.00 0.00 N ATOM 2586 CA ALA A 163 13.023 -6.382 -10.170 1.00 0.00 C ATOM 2587 C ALA A 163 12.144 -7.031 -11.234 1.00 0.00 C ATOM 2588 O ALA A 163 11.176 -7.719 -10.915 1.00 0.00 O ATOM 2589 CB ALA A 163 14.496 -6.580 -10.497 1.00 0.00 C ATOM 0 H ALA A 163 12.602 -6.187 -8.123 1.00 0.00 H new ATOM 0 HA ALA A 163 12.801 -5.315 -10.169 1.00 0.00 H new ATOM 0 HB1 ALA A 163 14.704 -6.186 -11.492 1.00 0.00 H new ATOM 0 HB2 ALA A 163 15.106 -6.053 -9.763 1.00 0.00 H new ATOM 0 HB3 ALA A 163 14.735 -7.643 -10.471 1.00 0.00 H new ATOM 2595 N ASP A 164 12.489 -6.811 -12.501 1.00 0.00 N ATOM 2596 CA ASP A 164 11.733 -7.387 -13.611 1.00 0.00 C ATOM 2597 C ASP A 164 12.346 -8.717 -14.046 1.00 0.00 C ATOM 2598 O ASP A 164 12.230 -9.119 -15.202 1.00 0.00 O ATOM 2599 CB ASP A 164 11.696 -6.413 -14.795 1.00 0.00 C ATOM 2600 CG ASP A 164 10.443 -6.570 -15.640 1.00 0.00 C ATOM 2601 OD1 ASP A 164 9.864 -7.677 -15.644 1.00 0.00 O ATOM 2602 OD2 ASP A 164 10.041 -5.585 -16.296 1.00 0.00 O ATOM 0 H ASP A 164 13.285 -6.240 -12.784 1.00 0.00 H new ATOM 0 HA ASP A 164 10.713 -7.568 -13.272 1.00 0.00 H new ATOM 0 HB2 ASP A 164 11.753 -5.390 -14.422 1.00 0.00 H new ATOM 0 HB3 ASP A 164 12.574 -6.573 -15.420 1.00 0.00 H new ATOM 2607 N GLY A 165 13.000 -9.397 -13.103 1.00 0.00 N ATOM 2608 CA GLY A 165 13.624 -10.673 -13.396 1.00 0.00 C ATOM 2609 C GLY A 165 13.009 -11.811 -12.605 1.00 0.00 C ATOM 2610 O GLY A 165 12.768 -12.892 -13.142 1.00 0.00 O ATOM 0 H GLY A 165 13.107 -9.082 -12.139 1.00 0.00 H new ATOM 0 HA2 GLY A 165 13.532 -10.883 -14.462 1.00 0.00 H new ATOM 0 HA3 GLY A 165 14.689 -10.613 -13.173 1.00 0.00 H new ATOM 2614 N GLY A 166 12.753 -11.565 -11.324 1.00 0.00 N ATOM 2615 CA GLY A 166 12.163 -12.582 -10.473 1.00 0.00 C ATOM 2616 C GLY A 166 10.656 -12.635 -10.595 1.00 0.00 C ATOM 2617 O GLY A 166 9.967 -11.649 -10.341 1.00 0.00 O ATOM 0 H GLY A 166 12.944 -10.677 -10.859 1.00 0.00 H new ATOM 0 HA2 GLY A 166 12.580 -13.555 -10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 166 12.434 -12.385 -9.436 1.00 0.00 H new ATOM 2621 N TYR A 167 10.144 -13.793 -10.989 1.00 0.00 N ATOM 2622 CA TYR A 167 8.708 -13.983 -11.153 1.00 0.00 C ATOM 2623 C TYR A 167 8.122 -14.793 -10.001 1.00 0.00 C ATOM 2624 O TYR A 167 8.805 -15.622 -9.399 1.00 0.00 O ATOM 2625 CB TYR A 167 8.429 -14.679 -12.482 1.00 0.00 C ATOM 2626 CG TYR A 167 8.526 -13.756 -13.675 1.00 0.00 C ATOM 2627 CD1 TYR A 167 7.431 -13.007 -14.086 1.00 0.00 C ATOM 2628 CD2 TYR A 167 9.713 -13.634 -14.390 1.00 0.00 C ATOM 2629 CE1 TYR A 167 7.511 -12.162 -15.175 1.00 0.00 C ATOM 2630 CE2 TYR A 167 9.801 -12.789 -15.481 1.00 0.00 C ATOM 2631 CZ TYR A 167 8.698 -12.056 -15.870 1.00 0.00 C ATOM 2632 OH TYR A 167 8.786 -11.216 -16.956 1.00 0.00 O ATOM 0 H TYR A 167 10.704 -14.619 -11.202 1.00 0.00 H new ATOM 0 HA TYR A 167 8.230 -13.003 -11.149 1.00 0.00 H new ATOM 0 HB2 TYR A 167 9.135 -15.500 -12.609 1.00 0.00 H new ATOM 0 HB3 TYR A 167 7.432 -15.118 -12.452 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.500 -13.087 -13.544 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.578 -14.207 -14.089 1.00 0.00 H new ATOM 0 HE1 TYR A 167 6.649 -11.587 -15.481 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.729 -12.703 -16.027 1.00 0.00 H new ATOM 0 HH TYR A 167 9.691 -11.259 -17.330 1.00 0.00 H new ATOM 2642 N ALA A 168 6.852 -14.543 -9.697 1.00 0.00 N ATOM 2643 CA ALA A 168 6.167 -15.243 -8.615 1.00 0.00 C ATOM 2644 C ALA A 168 5.309 -16.385 -9.151 1.00 0.00 C ATOM 2645 O ALA A 168 5.625 -17.555 -8.949 1.00 0.00 O ATOM 2646 CB ALA A 168 5.313 -14.270 -7.817 1.00 0.00 C ATOM 0 H ALA A 168 6.275 -13.859 -10.186 1.00 0.00 H new ATOM 0 HA ALA A 168 6.924 -15.672 -7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 168 4.807 -14.805 -7.013 1.00 0.00 H new ATOM 0 HB2 ALA A 168 5.948 -13.492 -7.393 1.00 0.00 H new ATOM 0 HB3 ALA A 168 4.571 -13.815 -8.473 1.00 0.00 H new ATOM 2652 N PHE A 169 4.223 -16.037 -9.836 1.00 0.00 N ATOM 2653 CA PHE A 169 3.320 -17.036 -10.403 1.00 0.00 C ATOM 2654 C PHE A 169 2.919 -16.658 -11.827 1.00 0.00 C ATOM 2655 O PHE A 169 3.277 -15.587 -12.317 1.00 0.00 O ATOM 2656 CB PHE A 169 2.071 -17.193 -9.528 1.00 0.00 C ATOM 2657 CG PHE A 169 1.260 -15.936 -9.384 1.00 0.00 C ATOM 2658 CD1 PHE A 169 0.253 -15.635 -10.288 1.00 0.00 C ATOM 2659 CD2 PHE A 169 1.500 -15.060 -8.339 1.00 0.00 C ATOM 2660 CE1 PHE A 169 -0.497 -14.483 -10.152 1.00 0.00 C ATOM 2661 CE2 PHE A 169 0.755 -13.909 -8.200 1.00 0.00 C ATOM 2662 CZ PHE A 169 -0.246 -13.620 -9.109 1.00 0.00 C ATOM 0 H PHE A 169 3.946 -15.071 -10.012 1.00 0.00 H new ATOM 0 HA PHE A 169 3.848 -17.989 -10.433 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.439 -17.973 -9.952 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.375 -17.532 -8.538 1.00 0.00 H new ATOM 0 HD1 PHE A 169 0.053 -16.309 -11.108 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.280 -15.281 -7.625 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.279 -14.260 -10.863 1.00 0.00 H new ATOM 0 HE2 PHE A 169 0.953 -13.233 -7.381 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.830 -12.718 -9.001 1.00 0.00 H new ATOM 2672 N LYS A 170 2.177 -17.542 -12.489 1.00 0.00 N ATOM 2673 CA LYS A 170 1.735 -17.293 -13.860 1.00 0.00 C ATOM 2674 C LYS A 170 0.241 -16.984 -13.915 1.00 0.00 C ATOM 2675 O LYS A 170 -0.588 -17.788 -13.488 1.00 0.00 O ATOM 2676 CB LYS A 170 2.048 -18.499 -14.746 1.00 0.00 C ATOM 2677 CG LYS A 170 2.969 -18.168 -15.908 1.00 0.00 C ATOM 2678 CD LYS A 170 3.988 -19.270 -16.150 1.00 0.00 C ATOM 2679 CE LYS A 170 3.865 -19.837 -17.554 1.00 0.00 C ATOM 2680 NZ LYS A 170 4.427 -18.909 -18.573 1.00 0.00 N ATOM 0 H LYS A 170 1.870 -18.434 -12.101 1.00 0.00 H new ATOM 0 HA LYS A 170 2.277 -16.423 -14.231 1.00 0.00 H new ATOM 0 HB2 LYS A 170 2.507 -19.278 -14.138 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.115 -18.907 -15.135 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.376 -18.016 -16.810 1.00 0.00 H new ATOM 0 HG3 LYS A 170 3.488 -17.231 -15.706 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.994 -18.877 -16.001 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.845 -20.067 -15.420 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.385 -20.794 -17.607 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.816 -20.031 -17.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.325 -19.329 -19.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.914 -18.005 -18.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.434 -18.744 -18.374 1.00 0.00 H new ATOM 2694 N TYR A 171 -0.095 -15.814 -14.452 1.00 0.00 N ATOM 2695 CA TYR A 171 -1.491 -15.399 -14.570 1.00 0.00 C ATOM 2696 C TYR A 171 -1.766 -14.764 -15.933 1.00 0.00 C ATOM 2697 O TYR A 171 -1.283 -13.671 -16.226 1.00 0.00 O ATOM 2698 CB TYR A 171 -1.843 -14.415 -13.454 1.00 0.00 C ATOM 2699 CG TYR A 171 -3.327 -14.217 -13.269 1.00 0.00 C ATOM 2700 CD1 TYR A 171 -4.094 -13.644 -14.271 1.00 0.00 C ATOM 2701 CD2 TYR A 171 -3.964 -14.606 -12.095 1.00 0.00 C ATOM 2702 CE1 TYR A 171 -5.446 -13.463 -14.115 1.00 0.00 C ATOM 2703 CE2 TYR A 171 -5.325 -14.428 -11.932 1.00 0.00 C ATOM 2704 CZ TYR A 171 -6.062 -13.855 -12.945 1.00 0.00 C ATOM 2705 OH TYR A 171 -7.419 -13.675 -12.788 1.00 0.00 O ATOM 0 H TYR A 171 0.578 -15.137 -14.812 1.00 0.00 H new ATOM 0 HA TYR A 171 -2.116 -16.287 -14.477 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -1.413 -14.771 -12.518 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -1.381 -13.452 -13.671 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -3.620 -13.334 -15.191 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -3.387 -15.054 -11.299 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -6.026 -13.014 -14.908 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -5.808 -14.736 -11.016 1.00 0.00 H new ATOM 0 HH TYR A 171 -7.693 -14.006 -11.907 1.00 0.00 H new ATOM 2715 N GLU A 172 -2.547 -15.457 -16.764 1.00 0.00 N ATOM 2716 CA GLU A 172 -2.882 -14.958 -18.096 1.00 0.00 C ATOM 2717 C GLU A 172 -4.399 -14.928 -18.312 1.00 0.00 C ATOM 2718 O GLU A 172 -5.105 -15.873 -17.959 1.00 0.00 O ATOM 2719 CB GLU A 172 -2.217 -15.829 -19.170 1.00 0.00 C ATOM 2720 CG GLU A 172 -1.264 -15.063 -20.077 1.00 0.00 C ATOM 2721 CD GLU A 172 -1.776 -14.950 -21.499 1.00 0.00 C ATOM 2722 OE1 GLU A 172 -2.813 -14.284 -21.705 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -1.139 -15.525 -22.407 1.00 0.00 O ATOM 0 H GLU A 172 -2.958 -16.363 -16.538 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.507 -13.938 -18.177 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -1.670 -16.636 -18.683 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -2.992 -16.292 -19.781 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.107 -14.064 -19.671 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.295 -15.561 -20.082 1.00 0.00 H new ATOM 2730 N ASN A 173 -4.886 -13.832 -18.895 1.00 0.00 N ATOM 2731 CA ASN A 173 -6.312 -13.654 -19.169 1.00 0.00 C ATOM 2732 C ASN A 173 -7.107 -13.473 -17.879 1.00 0.00 C ATOM 2733 O ASN A 173 -7.644 -12.397 -17.615 1.00 0.00 O ATOM 2734 CB ASN A 173 -6.869 -14.835 -19.974 1.00 0.00 C ATOM 2735 CG ASN A 173 -6.741 -14.620 -21.469 1.00 0.00 C ATOM 2736 OD1 ASN A 173 -7.737 -14.576 -22.195 1.00 0.00 O ATOM 2737 ND2 ASN A 173 -5.507 -14.482 -21.941 1.00 0.00 N ATOM 0 H ASN A 173 -4.306 -13.046 -19.189 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.418 -12.747 -19.765 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.340 -15.746 -19.693 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.918 -14.984 -19.719 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.356 -14.333 -22.939 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.710 -14.525 -21.306 1.00 0.00 H new ATOM 2744 N GLY A 174 -7.176 -14.529 -17.079 1.00 0.00 N ATOM 2745 CA GLY A 174 -7.908 -14.470 -15.827 1.00 0.00 C ATOM 2746 C GLY A 174 -7.985 -15.817 -15.145 1.00 0.00 C ATOM 2747 O GLY A 174 -9.004 -16.161 -14.546 1.00 0.00 O ATOM 0 H GLY A 174 -6.737 -15.429 -17.275 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -7.427 -13.754 -15.160 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -8.917 -14.102 -16.015 1.00 0.00 H new ATOM 2751 N LYS A 175 -6.901 -16.580 -15.236 1.00 0.00 N ATOM 2752 CA LYS A 175 -6.839 -17.902 -14.630 1.00 0.00 C ATOM 2753 C LYS A 175 -5.560 -18.069 -13.815 1.00 0.00 C ATOM 2754 O LYS A 175 -4.571 -17.371 -14.047 1.00 0.00 O ATOM 2755 CB LYS A 175 -6.907 -18.977 -15.717 1.00 0.00 C ATOM 2756 CG LYS A 175 -8.310 -19.505 -15.966 1.00 0.00 C ATOM 2757 CD LYS A 175 -8.275 -20.923 -16.509 1.00 0.00 C ATOM 2758 CE LYS A 175 -9.388 -21.164 -17.514 1.00 0.00 C ATOM 2759 NZ LYS A 175 -9.795 -22.593 -17.551 1.00 0.00 N ATOM 0 H LYS A 175 -6.051 -16.303 -15.726 1.00 0.00 H new ATOM 0 HA LYS A 175 -7.691 -18.011 -13.958 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -6.512 -18.567 -16.647 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -6.260 -19.808 -15.435 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -8.880 -19.482 -15.037 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -8.826 -18.855 -16.673 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -7.311 -21.109 -16.982 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -8.368 -21.631 -15.686 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -10.249 -20.547 -17.258 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -9.057 -20.854 -18.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -10.556 -22.719 -18.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -8.979 -23.179 -17.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -10.135 -22.882 -16.611 1.00 0.00 H new ATOM 2773 N TYR A 176 -5.583 -19.002 -12.866 1.00 0.00 N ATOM 2774 CA TYR A 176 -4.422 -19.264 -12.021 1.00 0.00 C ATOM 2775 C TYR A 176 -3.735 -20.564 -12.443 1.00 0.00 C ATOM 2776 O TYR A 176 -4.346 -21.426 -13.072 1.00 0.00 O ATOM 2777 CB TYR A 176 -4.843 -19.342 -10.552 1.00 0.00 C ATOM 2778 CG TYR A 176 -6.113 -20.126 -10.330 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -6.124 -21.512 -10.441 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -7.302 -19.484 -10.012 1.00 0.00 C ATOM 2781 CE1 TYR A 176 -7.286 -22.234 -10.239 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -8.467 -20.197 -9.808 1.00 0.00 C ATOM 2783 CZ TYR A 176 -8.454 -21.572 -9.923 1.00 0.00 C ATOM 2784 OH TYR A 176 -9.612 -22.287 -9.722 1.00 0.00 O ATOM 0 H TYR A 176 -6.393 -19.588 -12.663 1.00 0.00 H new ATOM 0 HA TYR A 176 -3.715 -18.443 -12.141 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -4.038 -19.798 -9.976 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -4.977 -18.331 -10.167 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -5.211 -22.033 -10.689 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -7.316 -18.408 -9.923 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -7.279 -23.310 -10.328 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -9.383 -19.681 -9.560 1.00 0.00 H new ATOM 0 HH TYR A 176 -10.343 -21.671 -9.507 1.00 0.00 H new ATOM 2794 N ASP A 177 -2.458 -20.693 -12.090 1.00 0.00 N ATOM 2795 CA ASP A 177 -1.684 -21.881 -12.434 1.00 0.00 C ATOM 2796 C ASP A 177 -1.841 -22.971 -11.352 1.00 0.00 C ATOM 2797 O ASP A 177 -2.958 -23.265 -10.925 1.00 0.00 O ATOM 2798 CB ASP A 177 -0.211 -21.490 -12.637 1.00 0.00 C ATOM 2799 CG ASP A 177 0.436 -22.242 -13.781 1.00 0.00 C ATOM 2800 OD1 ASP A 177 0.849 -23.401 -13.571 1.00 0.00 O ATOM 2801 OD2 ASP A 177 0.529 -21.672 -14.889 1.00 0.00 O ATOM 0 H ASP A 177 -1.938 -19.989 -11.566 1.00 0.00 H new ATOM 0 HA ASP A 177 -2.062 -22.301 -13.366 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -0.146 -20.419 -12.828 1.00 0.00 H new ATOM 0 HB3 ASP A 177 0.343 -21.685 -11.719 1.00 0.00 H new ATOM 2806 N ILE A 178 -0.729 -23.566 -10.908 1.00 0.00 N ATOM 2807 CA ILE A 178 -0.768 -24.600 -9.885 1.00 0.00 C ATOM 2808 C ILE A 178 0.641 -25.097 -9.584 1.00 0.00 C ATOM 2809 O ILE A 178 1.243 -25.823 -10.375 1.00 0.00 O ATOM 2810 CB ILE A 178 -1.663 -25.789 -10.297 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -1.738 -26.824 -9.169 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -1.154 -26.433 -11.582 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -2.317 -26.284 -7.884 1.00 0.00 C ATOM 0 H ILE A 178 0.208 -23.344 -11.246 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.199 -24.153 -8.989 1.00 0.00 H new ATOM 0 HB ILE A 178 -2.667 -25.408 -10.483 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -2.342 -27.668 -9.502 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -0.737 -27.207 -8.973 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -1.801 -27.268 -11.852 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -1.159 -25.696 -12.385 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.138 -26.796 -11.429 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -2.338 -27.074 -7.134 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -1.701 -25.459 -7.526 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -3.331 -25.928 -8.063 1.00 0.00 H new ATOM 2825 N LYS A 179 1.157 -24.682 -8.435 1.00 0.00 N ATOM 2826 CA LYS A 179 2.500 -25.057 -7.995 1.00 0.00 C ATOM 2827 C LYS A 179 3.571 -24.407 -8.872 1.00 0.00 C ATOM 2828 O LYS A 179 4.693 -24.907 -8.968 1.00 0.00 O ATOM 2829 CB LYS A 179 2.663 -26.580 -7.998 1.00 0.00 C ATOM 2830 CG LYS A 179 2.122 -27.254 -6.748 1.00 0.00 C ATOM 2831 CD LYS A 179 3.053 -27.084 -5.562 1.00 0.00 C ATOM 2832 CE LYS A 179 2.695 -28.041 -4.435 1.00 0.00 C ATOM 2833 NZ LYS A 179 2.353 -27.325 -3.174 1.00 0.00 N ATOM 0 H LYS A 179 0.660 -24.077 -7.781 1.00 0.00 H new ATOM 0 HA LYS A 179 2.630 -24.693 -6.976 1.00 0.00 H new ATOM 0 HB2 LYS A 179 2.154 -26.989 -8.870 1.00 0.00 H new ATOM 0 HB3 LYS A 179 3.720 -26.823 -8.103 1.00 0.00 H new ATOM 0 HG2 LYS A 179 1.145 -26.836 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 179 1.975 -28.316 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 179 4.082 -27.259 -5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 179 3.000 -26.057 -5.200 1.00 0.00 H new ATOM 0 HE2 LYS A 179 1.850 -28.659 -4.740 1.00 0.00 H new ATOM 0 HE3 LYS A 179 3.533 -28.714 -4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 2.116 -28.017 -2.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 3.167 -26.755 -2.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 1.537 -26.702 -3.339 1.00 0.00 H new ATOM 2847 N ASP A 180 3.219 -23.289 -9.504 1.00 0.00 N ATOM 2848 CA ASP A 180 4.151 -22.572 -10.366 1.00 0.00 C ATOM 2849 C ASP A 180 4.824 -21.432 -9.612 1.00 0.00 C ATOM 2850 O ASP A 180 4.165 -20.496 -9.156 1.00 0.00 O ATOM 2851 CB ASP A 180 3.429 -22.029 -11.601 1.00 0.00 C ATOM 2852 CG ASP A 180 3.798 -22.793 -12.858 1.00 0.00 C ATOM 2853 OD1 ASP A 180 3.459 -23.992 -12.944 1.00 0.00 O ATOM 2854 OD2 ASP A 180 4.430 -22.194 -13.753 1.00 0.00 O ATOM 0 H ASP A 180 2.295 -22.862 -9.434 1.00 0.00 H new ATOM 0 HA ASP A 180 4.920 -23.275 -10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 180 2.352 -22.086 -11.445 1.00 0.00 H new ATOM 0 HB3 ASP A 180 3.677 -20.976 -11.731 1.00 0.00 H new ATOM 2859 N VAL A 181 6.143 -21.519 -9.483 1.00 0.00 N ATOM 2860 CA VAL A 181 6.907 -20.503 -8.782 1.00 0.00 C ATOM 2861 C VAL A 181 8.303 -20.347 -9.389 1.00 0.00 C ATOM 2862 O VAL A 181 8.951 -21.335 -9.735 1.00 0.00 O ATOM 2863 CB VAL A 181 7.020 -20.851 -7.287 1.00 0.00 C ATOM 2864 CG1 VAL A 181 7.713 -22.192 -7.105 1.00 0.00 C ATOM 2865 CG2 VAL A 181 7.742 -19.750 -6.535 1.00 0.00 C ATOM 0 H VAL A 181 6.703 -22.285 -9.857 1.00 0.00 H new ATOM 0 HA VAL A 181 6.379 -19.555 -8.888 1.00 0.00 H new ATOM 0 HB VAL A 181 6.016 -20.933 -6.871 1.00 0.00 H new ATOM 0 HG11 VAL A 181 7.785 -22.423 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 181 7.138 -22.970 -7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 181 8.714 -22.146 -7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 181 7.812 -20.015 -5.480 1.00 0.00 H new ATOM 0 HG22 VAL A 181 8.744 -19.626 -6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 181 7.190 -18.816 -6.639 1.00 0.00 H new ATOM 2875 N GLY A 182 8.755 -19.099 -9.523 1.00 0.00 N ATOM 2876 CA GLY A 182 10.062 -18.837 -10.097 1.00 0.00 C ATOM 2877 C GLY A 182 10.916 -17.933 -9.229 1.00 0.00 C ATOM 2878 O GLY A 182 11.438 -16.922 -9.700 1.00 0.00 O ATOM 0 H GLY A 182 8.237 -18.266 -9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 182 10.582 -19.782 -10.251 1.00 0.00 H new ATOM 0 HA3 GLY A 182 9.937 -18.379 -11.078 1.00 0.00 H new ATOM 2882 N VAL A 183 11.057 -18.296 -7.961 1.00 0.00 N ATOM 2883 CA VAL A 183 11.853 -17.512 -7.021 1.00 0.00 C ATOM 2884 C VAL A 183 13.314 -17.960 -7.023 1.00 0.00 C ATOM 2885 O VAL A 183 14.200 -17.221 -6.590 1.00 0.00 O ATOM 2886 CB VAL A 183 11.299 -17.622 -5.588 1.00 0.00 C ATOM 2887 CG1 VAL A 183 11.999 -16.643 -4.660 1.00 0.00 C ATOM 2888 CG2 VAL A 183 9.801 -17.388 -5.576 1.00 0.00 C ATOM 0 H VAL A 183 10.630 -19.130 -7.557 1.00 0.00 H new ATOM 0 HA VAL A 183 11.794 -16.474 -7.349 1.00 0.00 H new ATOM 0 HB VAL A 183 11.494 -18.632 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 183 11.590 -16.740 -3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 183 13.067 -16.860 -4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 183 11.842 -15.626 -5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 183 9.428 -17.470 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 183 9.585 -16.392 -5.962 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.311 -18.134 -6.202 1.00 0.00 H new ATOM 2898 N ASP A 184 13.557 -19.174 -7.509 1.00 0.00 N ATOM 2899 CA ASP A 184 14.907 -19.720 -7.566 1.00 0.00 C ATOM 2900 C ASP A 184 15.464 -19.649 -8.984 1.00 0.00 C ATOM 2901 O ASP A 184 15.943 -20.646 -9.525 1.00 0.00 O ATOM 2902 CB ASP A 184 14.915 -21.169 -7.072 1.00 0.00 C ATOM 2903 CG ASP A 184 13.979 -22.057 -7.869 1.00 0.00 C ATOM 2904 OD1 ASP A 184 14.425 -22.628 -8.885 1.00 0.00 O ATOM 2905 OD2 ASP A 184 12.799 -22.179 -7.476 1.00 0.00 O ATOM 0 H ASP A 184 12.835 -19.798 -7.869 1.00 0.00 H new ATOM 0 HA ASP A 184 15.543 -19.119 -6.916 1.00 0.00 H new ATOM 0 HB2 ASP A 184 15.928 -21.566 -7.134 1.00 0.00 H new ATOM 0 HB3 ASP A 184 14.627 -21.193 -6.021 1.00 0.00 H new ATOM 2910 N ASN A 185 15.392 -18.465 -9.585 1.00 0.00 N ATOM 2911 CA ASN A 185 15.880 -18.267 -10.945 1.00 0.00 C ATOM 2912 C ASN A 185 17.068 -17.312 -10.973 1.00 0.00 C ATOM 2913 O ASN A 185 17.581 -16.911 -9.928 1.00 0.00 O ATOM 2914 CB ASN A 185 14.755 -17.731 -11.833 1.00 0.00 C ATOM 2915 CG ASN A 185 13.967 -18.843 -12.491 1.00 0.00 C ATOM 2916 OD1 ASN A 185 14.304 -20.018 -12.360 1.00 0.00 O ATOM 2917 ND2 ASN A 185 12.910 -18.478 -13.204 1.00 0.00 N ATOM 0 H ASN A 185 15.001 -17.629 -9.151 1.00 0.00 H new ATOM 0 HA ASN A 185 16.213 -19.232 -11.328 1.00 0.00 H new ATOM 0 HB2 ASN A 185 14.083 -17.117 -11.234 1.00 0.00 H new ATOM 0 HB3 ASN A 185 15.178 -17.084 -12.601 1.00 0.00 H new ATOM 0 HD21 ASN A 185 12.341 -19.184 -13.670 1.00 0.00 H new ATOM 0 HD22 ASN A 185 12.666 -17.491 -13.286 1.00 0.00 H new ATOM 2924 N ALA A 186 17.506 -16.959 -12.178 1.00 0.00 N ATOM 2925 CA ALA A 186 18.638 -16.057 -12.346 1.00 0.00 C ATOM 2926 C ALA A 186 18.231 -14.603 -12.109 1.00 0.00 C ATOM 2927 O ALA A 186 19.020 -13.802 -11.610 1.00 0.00 O ATOM 2928 CB ALA A 186 19.240 -16.227 -13.734 1.00 0.00 C ATOM 0 H ALA A 186 17.093 -17.285 -13.052 1.00 0.00 H new ATOM 0 HA ALA A 186 19.391 -16.313 -11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 186 20.085 -15.549 -13.850 1.00 0.00 H new ATOM 0 HB2 ALA A 186 19.580 -17.255 -13.860 1.00 0.00 H new ATOM 0 HB3 ALA A 186 18.486 -15.999 -14.488 1.00 0.00 H new ATOM 2934 N GLY A 187 16.997 -14.267 -12.470 1.00 0.00 N ATOM 2935 CA GLY A 187 16.515 -12.908 -12.283 1.00 0.00 C ATOM 2936 C GLY A 187 16.468 -12.502 -10.821 1.00 0.00 C ATOM 2937 O GLY A 187 16.894 -11.406 -10.460 1.00 0.00 O ATOM 0 H GLY A 187 16.323 -14.908 -12.888 1.00 0.00 H new ATOM 0 HA2 GLY A 187 17.161 -12.219 -12.827 1.00 0.00 H new ATOM 0 HA3 GLY A 187 15.518 -12.817 -12.714 1.00 0.00 H new ATOM 2941 N ALA A 188 15.943 -13.390 -9.978 1.00 0.00 N ATOM 2942 CA ALA A 188 15.835 -13.121 -8.549 1.00 0.00 C ATOM 2943 C ALA A 188 17.206 -13.135 -7.875 1.00 0.00 C ATOM 2944 O ALA A 188 17.412 -12.484 -6.851 1.00 0.00 O ATOM 2945 CB ALA A 188 14.922 -14.147 -7.891 1.00 0.00 C ATOM 0 H ALA A 188 15.586 -14.302 -10.262 1.00 0.00 H new ATOM 0 HA ALA A 188 15.408 -12.126 -8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 188 14.848 -13.937 -6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 188 13.931 -14.093 -8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 188 15.333 -15.146 -8.037 1.00 0.00 H new ATOM 2951 N LYS A 189 18.135 -13.890 -8.450 1.00 0.00 N ATOM 2952 CA LYS A 189 19.479 -14.003 -7.902 1.00 0.00 C ATOM 2953 C LYS A 189 20.221 -12.670 -7.973 1.00 0.00 C ATOM 2954 O LYS A 189 21.031 -12.355 -7.101 1.00 0.00 O ATOM 2955 CB LYS A 189 20.262 -15.079 -8.655 1.00 0.00 C ATOM 2956 CG LYS A 189 21.057 -15.992 -7.744 1.00 0.00 C ATOM 2957 CD LYS A 189 22.130 -16.749 -8.516 1.00 0.00 C ATOM 2958 CE LYS A 189 23.515 -16.165 -8.277 1.00 0.00 C ATOM 2959 NZ LYS A 189 23.808 -15.984 -6.826 1.00 0.00 N ATOM 0 H LYS A 189 17.980 -14.434 -9.299 1.00 0.00 H new ATOM 0 HA LYS A 189 19.393 -14.286 -6.853 1.00 0.00 H new ATOM 0 HB2 LYS A 189 19.567 -15.679 -9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 189 20.942 -14.598 -9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 189 21.522 -15.404 -6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 189 20.385 -16.701 -7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 189 22.121 -17.797 -8.218 1.00 0.00 H new ATOM 0 HD3 LYS A 189 21.901 -16.718 -9.581 1.00 0.00 H new ATOM 0 HE2 LYS A 189 24.265 -16.821 -8.718 1.00 0.00 H new ATOM 0 HE3 LYS A 189 23.594 -15.204 -8.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 24.816 -16.168 -6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 23.580 -15.009 -6.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 23.233 -16.649 -6.270 1.00 0.00 H new ATOM 2973 N ALA A 190 19.942 -11.891 -9.012 1.00 0.00 N ATOM 2974 CA ALA A 190 20.594 -10.594 -9.184 1.00 0.00 C ATOM 2975 C ALA A 190 20.124 -9.597 -8.132 1.00 0.00 C ATOM 2976 O ALA A 190 20.887 -8.738 -7.693 1.00 0.00 O ATOM 2977 CB ALA A 190 20.337 -10.047 -10.580 1.00 0.00 C ATOM 0 H ALA A 190 19.274 -12.131 -9.744 1.00 0.00 H new ATOM 0 HA ALA A 190 21.666 -10.741 -9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 190 20.830 -9.081 -10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 190 20.732 -10.742 -11.321 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.264 -9.926 -10.731 1.00 0.00 H new ATOM 2983 N GLY A 191 18.864 -9.718 -7.733 1.00 0.00 N ATOM 2984 CA GLY A 191 18.315 -8.818 -6.736 1.00 0.00 C ATOM 2985 C GLY A 191 18.912 -9.033 -5.358 1.00 0.00 C ATOM 2986 O GLY A 191 19.210 -8.072 -4.648 1.00 0.00 O ATOM 0 H GLY A 191 18.213 -10.422 -8.081 1.00 0.00 H new ATOM 0 HA2 GLY A 191 18.491 -7.788 -7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 191 17.235 -8.955 -6.685 1.00 0.00 H new ATOM 2990 N LEU A 192 19.089 -10.297 -4.975 1.00 0.00 N ATOM 2991 CA LEU A 192 19.657 -10.625 -3.671 1.00 0.00 C ATOM 2992 C LEU A 192 21.140 -10.262 -3.610 1.00 0.00 C ATOM 2993 O LEU A 192 21.649 -9.857 -2.565 1.00 0.00 O ATOM 2994 CB LEU A 192 19.474 -12.116 -3.364 1.00 0.00 C ATOM 2995 CG LEU A 192 19.069 -12.443 -1.919 1.00 0.00 C ATOM 2996 CD1 LEU A 192 20.098 -11.910 -0.930 1.00 0.00 C ATOM 2997 CD2 LEU A 192 17.690 -11.878 -1.615 1.00 0.00 C ATOM 0 H LEU A 192 18.848 -11.106 -5.547 1.00 0.00 H new ATOM 0 HA LEU A 192 19.126 -10.039 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 192 18.716 -12.518 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 192 20.407 -12.634 -3.589 1.00 0.00 H new ATOM 0 HG LEU A 192 19.031 -13.527 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 192 19.787 -12.155 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 192 21.067 -12.365 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 192 20.177 -10.828 -1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 192 17.417 -12.118 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 192 17.704 -10.796 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 192 16.960 -12.315 -2.296 1.00 0.00 H new ATOM 3009 N THR A 193 21.834 -10.417 -4.731 1.00 0.00 N ATOM 3010 CA THR A 193 23.260 -10.113 -4.785 1.00 0.00 C ATOM 3011 C THR A 193 23.527 -8.656 -4.430 1.00 0.00 C ATOM 3012 O THR A 193 24.431 -8.354 -3.651 1.00 0.00 O ATOM 3013 CB THR A 193 23.822 -10.420 -6.171 1.00 0.00 C ATOM 3014 OG1 THR A 193 23.495 -11.743 -6.568 1.00 0.00 O ATOM 3015 CG2 THR A 193 25.329 -10.271 -6.251 1.00 0.00 C ATOM 0 H THR A 193 21.437 -10.749 -5.610 1.00 0.00 H new ATOM 0 HA THR A 193 23.760 -10.744 -4.050 1.00 0.00 H new ATOM 0 HB THR A 193 23.365 -9.688 -6.837 1.00 0.00 H new ATOM 0 HG1 THR A 193 22.661 -11.733 -7.082 1.00 0.00 H new ATOM 0 HG21 THR A 193 25.664 -10.503 -7.262 1.00 0.00 H new ATOM 0 HG22 THR A 193 25.607 -9.247 -6.003 1.00 0.00 H new ATOM 0 HG23 THR A 193 25.800 -10.956 -5.546 1.00 0.00 H new ATOM 3023 N PHE A 194 22.744 -7.759 -5.011 1.00 0.00 N ATOM 3024 CA PHE A 194 22.899 -6.331 -4.764 1.00 0.00 C ATOM 3025 C PHE A 194 22.447 -5.958 -3.354 1.00 0.00 C ATOM 3026 O PHE A 194 22.914 -4.974 -2.785 1.00 0.00 O ATOM 3027 CB PHE A 194 22.105 -5.534 -5.798 1.00 0.00 C ATOM 3028 CG PHE A 194 22.961 -4.988 -6.902 1.00 0.00 C ATOM 3029 CD1 PHE A 194 23.604 -3.771 -6.753 1.00 0.00 C ATOM 3030 CD2 PHE A 194 23.127 -5.692 -8.082 1.00 0.00 C ATOM 3031 CE1 PHE A 194 24.396 -3.264 -7.762 1.00 0.00 C ATOM 3032 CE2 PHE A 194 23.919 -5.191 -9.098 1.00 0.00 C ATOM 3033 CZ PHE A 194 24.556 -3.973 -8.937 1.00 0.00 C ATOM 0 H PHE A 194 21.992 -7.995 -5.659 1.00 0.00 H new ATOM 0 HA PHE A 194 23.957 -6.085 -4.853 1.00 0.00 H new ATOM 0 HB2 PHE A 194 21.333 -6.173 -6.227 1.00 0.00 H new ATOM 0 HB3 PHE A 194 21.595 -4.709 -5.300 1.00 0.00 H new ATOM 0 HD1 PHE A 194 23.484 -3.212 -5.836 1.00 0.00 H new ATOM 0 HD2 PHE A 194 22.632 -6.643 -8.210 1.00 0.00 H new ATOM 0 HE1 PHE A 194 24.891 -2.313 -7.634 1.00 0.00 H new ATOM 0 HE2 PHE A 194 24.040 -5.749 -10.015 1.00 0.00 H new ATOM 0 HZ PHE A 194 25.176 -3.578 -9.728 1.00 0.00 H new ATOM 3043 N LEU A 195 21.532 -6.742 -2.800 1.00 0.00 N ATOM 3044 CA LEU A 195 21.012 -6.482 -1.461 1.00 0.00 C ATOM 3045 C LEU A 195 22.123 -6.517 -0.418 1.00 0.00 C ATOM 3046 O LEU A 195 22.307 -5.571 0.346 1.00 0.00 O ATOM 3047 CB LEU A 195 19.933 -7.506 -1.105 1.00 0.00 C ATOM 3048 CG LEU A 195 18.893 -7.026 -0.094 1.00 0.00 C ATOM 3049 CD1 LEU A 195 19.550 -6.763 1.255 1.00 0.00 C ATOM 3050 CD2 LEU A 195 18.190 -5.773 -0.599 1.00 0.00 C ATOM 0 H LEU A 195 21.134 -7.563 -3.255 1.00 0.00 H new ATOM 0 HA LEU A 195 20.576 -5.483 -1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 195 19.419 -7.802 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 195 20.417 -8.398 -0.709 1.00 0.00 H new ATOM 0 HG LEU A 195 18.145 -7.809 0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 195 18.797 -6.422 1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 195 20.006 -7.682 1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 195 20.317 -5.997 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 195 17.453 -5.448 0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 195 18.923 -4.981 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 195 17.689 -5.992 -1.542 1.00 0.00 H new ATOM 3062 N VAL A 196 22.853 -7.621 -0.386 1.00 0.00 N ATOM 3063 CA VAL A 196 23.940 -7.791 0.569 1.00 0.00 C ATOM 3064 C VAL A 196 25.173 -6.983 0.171 1.00 0.00 C ATOM 3065 O VAL A 196 25.885 -6.474 1.026 1.00 0.00 O ATOM 3066 CB VAL A 196 24.332 -9.272 0.714 1.00 0.00 C ATOM 3067 CG1 VAL A 196 23.218 -10.051 1.400 1.00 0.00 C ATOM 3068 CG2 VAL A 196 24.659 -9.875 -0.643 1.00 0.00 C ATOM 0 H VAL A 196 22.713 -8.415 -1.011 1.00 0.00 H new ATOM 0 HA VAL A 196 23.572 -7.422 1.526 1.00 0.00 H new ATOM 0 HB VAL A 196 25.226 -9.335 1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 196 23.510 -11.097 1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 196 23.038 -9.633 2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 196 22.307 -9.982 0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 196 24.934 -10.922 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 196 23.787 -9.803 -1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 196 25.491 -9.332 -1.091 1.00 0.00 H new ATOM 3078 N ASP A 197 25.418 -6.871 -1.132 1.00 0.00 N ATOM 3079 CA ASP A 197 26.575 -6.124 -1.631 1.00 0.00 C ATOM 3080 C ASP A 197 26.472 -4.636 -1.303 1.00 0.00 C ATOM 3081 O ASP A 197 27.487 -3.953 -1.167 1.00 0.00 O ATOM 3082 CB ASP A 197 26.723 -6.305 -3.141 1.00 0.00 C ATOM 3083 CG ASP A 197 28.151 -6.086 -3.605 1.00 0.00 C ATOM 3084 OD1 ASP A 197 28.568 -4.913 -3.709 1.00 0.00 O ATOM 3085 OD2 ASP A 197 28.854 -7.087 -3.859 1.00 0.00 O ATOM 0 H ASP A 197 24.836 -7.285 -1.860 1.00 0.00 H new ATOM 0 HA ASP A 197 27.456 -6.525 -1.130 1.00 0.00 H new ATOM 0 HB2 ASP A 197 26.402 -7.309 -3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 197 26.064 -5.606 -3.656 1.00 0.00 H new ATOM 3090 N LEU A 198 25.250 -4.137 -1.185 1.00 0.00 N ATOM 3091 CA LEU A 198 25.033 -2.729 -0.880 1.00 0.00 C ATOM 3092 C LEU A 198 25.269 -2.455 0.602 1.00 0.00 C ATOM 3093 O LEU A 198 25.927 -1.481 0.967 1.00 0.00 O ATOM 3094 CB LEU A 198 23.610 -2.316 -1.279 1.00 0.00 C ATOM 3095 CG LEU A 198 23.521 -1.309 -2.433 1.00 0.00 C ATOM 3096 CD1 LEU A 198 22.760 -1.906 -3.613 1.00 0.00 C ATOM 3097 CD2 LEU A 198 22.860 -0.016 -1.972 1.00 0.00 C ATOM 0 H LEU A 198 24.396 -4.683 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 198 25.746 -2.137 -1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 198 23.053 -3.211 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 198 23.115 -1.889 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 198 24.535 -1.078 -2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 198 22.709 -1.175 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 198 23.276 -2.799 -3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 198 21.750 -2.171 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 198 22.807 0.683 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 198 21.853 -0.230 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 198 23.446 0.425 -1.166 1.00 0.00 H new ATOM 3109 N ILE A 199 24.725 -3.322 1.449 1.00 0.00 N ATOM 3110 CA ILE A 199 24.868 -3.173 2.891 1.00 0.00 C ATOM 3111 C ILE A 199 26.270 -3.554 3.357 1.00 0.00 C ATOM 3112 O ILE A 199 26.835 -2.920 4.248 1.00 0.00 O ATOM 3113 CB ILE A 199 23.833 -4.035 3.643 1.00 0.00 C ATOM 3114 CG1 ILE A 199 23.976 -5.511 3.263 1.00 0.00 C ATOM 3115 CG2 ILE A 199 22.427 -3.545 3.336 1.00 0.00 C ATOM 3116 CD1 ILE A 199 23.218 -6.447 4.178 1.00 0.00 C ATOM 0 H ILE A 199 24.181 -4.135 1.161 1.00 0.00 H new ATOM 0 HA ILE A 199 24.695 -2.121 3.119 1.00 0.00 H new ATOM 0 HB ILE A 199 24.016 -3.940 4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 199 23.623 -5.650 2.241 1.00 0.00 H new ATOM 0 HG13 ILE A 199 25.032 -5.780 3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 199 21.703 -4.159 3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 199 22.326 -2.507 3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 199 22.242 -3.617 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 199 23.365 -7.476 3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 199 23.586 -6.336 5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 199 22.156 -6.204 4.148 1.00 0.00 H new ATOM 3128 N LYS A 200 26.819 -4.599 2.753 1.00 0.00 N ATOM 3129 CA LYS A 200 28.150 -5.082 3.105 1.00 0.00 C ATOM 3130 C LYS A 200 29.220 -4.011 2.892 1.00 0.00 C ATOM 3131 O LYS A 200 30.287 -4.059 3.506 1.00 0.00 O ATOM 3132 CB LYS A 200 28.486 -6.330 2.285 1.00 0.00 C ATOM 3133 CG LYS A 200 28.907 -7.512 3.132 1.00 0.00 C ATOM 3134 CD LYS A 200 30.286 -7.300 3.724 1.00 0.00 C ATOM 3135 CE LYS A 200 31.031 -8.615 3.881 1.00 0.00 C ATOM 3136 NZ LYS A 200 32.196 -8.706 2.957 1.00 0.00 N ATOM 0 H LYS A 200 26.362 -5.132 2.013 1.00 0.00 H new ATOM 0 HA LYS A 200 28.142 -5.332 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 200 27.616 -6.610 1.691 1.00 0.00 H new ATOM 0 HB3 LYS A 200 29.287 -6.091 1.585 1.00 0.00 H new ATOM 0 HG2 LYS A 200 28.184 -7.664 3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 200 28.905 -8.417 2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 200 30.859 -6.630 3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 200 30.196 -6.813 4.695 1.00 0.00 H new ATOM 0 HE2 LYS A 200 31.375 -8.717 4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 200 30.350 -9.444 3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 32.678 -9.617 3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 31.866 -8.634 1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 32.859 -7.930 3.157 1.00 0.00 H new ATOM 3150 N ASN A 201 28.937 -3.050 2.018 1.00 0.00 N ATOM 3151 CA ASN A 201 29.888 -1.979 1.731 1.00 0.00 C ATOM 3152 C ASN A 201 29.447 -0.659 2.366 1.00 0.00 C ATOM 3153 O ASN A 201 30.071 0.380 2.145 1.00 0.00 O ATOM 3154 CB ASN A 201 30.040 -1.795 0.218 1.00 0.00 C ATOM 3155 CG ASN A 201 31.099 -2.707 -0.378 1.00 0.00 C ATOM 3156 OD1 ASN A 201 32.181 -2.257 -0.755 1.00 0.00 O ATOM 3157 ND2 ASN A 201 30.788 -3.996 -0.465 1.00 0.00 N ATOM 0 H ASN A 201 28.062 -2.990 1.498 1.00 0.00 H new ATOM 0 HA ASN A 201 30.848 -2.265 2.161 1.00 0.00 H new ATOM 0 HB2 ASN A 201 29.083 -1.991 -0.266 1.00 0.00 H new ATOM 0 HB3 ASN A 201 30.298 -0.757 0.006 1.00 0.00 H new ATOM 0 HD21 ASN A 201 31.459 -4.657 -0.857 1.00 0.00 H new ATOM 0 HD22 ASN A 201 29.879 -4.324 -0.140 1.00 0.00 H new ATOM 3164 N LYS A 202 28.369 -0.699 3.149 1.00 0.00 N ATOM 3165 CA LYS A 202 27.854 0.502 3.800 1.00 0.00 C ATOM 3166 C LYS A 202 27.938 0.382 5.319 1.00 0.00 C ATOM 3167 O LYS A 202 28.685 1.116 5.969 1.00 0.00 O ATOM 3168 CB LYS A 202 26.404 0.751 3.374 1.00 0.00 C ATOM 3169 CG LYS A 202 25.915 2.162 3.664 1.00 0.00 C ATOM 3170 CD LYS A 202 25.224 2.242 5.009 1.00 0.00 C ATOM 3171 CE LYS A 202 25.513 3.561 5.714 1.00 0.00 C ATOM 3172 NZ LYS A 202 25.986 3.362 7.110 1.00 0.00 N ATOM 0 H LYS A 202 27.838 -1.547 3.346 1.00 0.00 H new ATOM 0 HA LYS A 202 28.470 1.346 3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 202 26.310 0.556 2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 202 25.757 0.039 3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 202 26.759 2.852 3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 202 25.227 2.478 2.880 1.00 0.00 H new ATOM 0 HD2 LYS A 202 24.148 2.130 4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 202 25.553 1.414 5.637 1.00 0.00 H new ATOM 0 HE2 LYS A 202 26.267 4.113 5.152 1.00 0.00 H new ATOM 0 HE3 LYS A 202 24.610 4.172 5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 25.493 4.025 7.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 25.786 2.386 7.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 27.010 3.535 7.158 1.00 0.00 H new ATOM 3186 N HIS A 203 27.162 -0.541 5.878 1.00 0.00 N ATOM 3187 CA HIS A 203 27.142 -0.749 7.319 1.00 0.00 C ATOM 3188 C HIS A 203 28.182 -1.779 7.752 1.00 0.00 C ATOM 3189 O HIS A 203 28.912 -1.563 8.719 1.00 0.00 O ATOM 3190 CB HIS A 203 25.744 -1.195 7.771 1.00 0.00 C ATOM 3191 CG HIS A 203 24.976 -0.123 8.484 1.00 0.00 C ATOM 3192 ND1 HIS A 203 24.491 0.990 7.848 1.00 0.00 N ATOM 3193 CD2 HIS A 203 24.627 0.014 9.784 1.00 0.00 C ATOM 3194 CE1 HIS A 203 23.886 1.775 8.720 1.00 0.00 C ATOM 3195 NE2 HIS A 203 23.951 1.206 9.901 1.00 0.00 N ATOM 0 H HIS A 203 26.539 -1.156 5.354 1.00 0.00 H new ATOM 0 HA HIS A 203 27.391 0.200 7.794 1.00 0.00 H new ATOM 0 HB2 HIS A 203 25.175 -1.520 6.900 1.00 0.00 H new ATOM 0 HB3 HIS A 203 25.842 -2.059 8.428 1.00 0.00 H new ATOM 0 HD2 HIS A 203 24.840 -0.683 10.581 1.00 0.00 H new ATOM 0 HE1 HIS A 203 23.418 2.723 8.499 1.00 0.00 H new ATOM 0 HE2 HIS A 203 23.563 1.586 10.765 1.00 0.00 H new ATOM 3204 N MET A 204 28.226 -2.909 7.046 1.00 0.00 N ATOM 3205 CA MET A 204 29.159 -3.994 7.360 1.00 0.00 C ATOM 3206 C MET A 204 28.725 -4.737 8.630 1.00 0.00 C ATOM 3207 O MET A 204 29.044 -5.913 8.811 1.00 0.00 O ATOM 3208 CB MET A 204 30.594 -3.473 7.519 1.00 0.00 C ATOM 3209 CG MET A 204 31.386 -3.434 6.218 1.00 0.00 C ATOM 3210 SD MET A 204 31.964 -5.064 5.701 1.00 0.00 S ATOM 3211 CE MET A 204 33.544 -5.156 6.547 1.00 0.00 C ATOM 0 H MET A 204 27.622 -3.098 6.246 1.00 0.00 H new ATOM 0 HA MET A 204 29.141 -4.690 6.522 1.00 0.00 H new ATOM 0 HB2 MET A 204 30.560 -2.469 7.942 1.00 0.00 H new ATOM 0 HB3 MET A 204 31.121 -4.103 8.235 1.00 0.00 H new ATOM 0 HG2 MET A 204 30.763 -3.008 5.431 1.00 0.00 H new ATOM 0 HG3 MET A 204 32.243 -2.771 6.339 1.00 0.00 H new ATOM 0 HE1 MET A 204 34.022 -6.110 6.323 1.00 0.00 H new ATOM 0 HE2 MET A 204 34.185 -4.341 6.210 1.00 0.00 H new ATOM 0 HE3 MET A 204 33.386 -5.073 7.622 1.00 0.00 H new ATOM 3221 N ASN A 205 27.986 -4.050 9.501 1.00 0.00 N ATOM 3222 CA ASN A 205 27.497 -4.641 10.737 1.00 0.00 C ATOM 3223 C ASN A 205 25.999 -4.397 10.874 1.00 0.00 C ATOM 3224 O ASN A 205 25.558 -3.266 11.087 1.00 0.00 O ATOM 3225 CB ASN A 205 28.240 -4.068 11.945 1.00 0.00 C ATOM 3226 CG ASN A 205 28.358 -2.558 11.897 1.00 0.00 C ATOM 3227 OD1 ASN A 205 29.553 -2.069 11.596 1.00 0.00 O flip ATOM 3228 ND2 ASN A 205 27.387 -1.839 12.134 1.00 0.00 N flip ATOM 0 H ASN A 205 27.714 -3.076 9.367 1.00 0.00 H new ATOM 0 HA ASN A 205 27.681 -5.715 10.703 1.00 0.00 H new ATOM 0 HB2 ASN A 205 27.720 -4.359 12.858 1.00 0.00 H new ATOM 0 HB3 ASN A 205 29.237 -4.505 11.994 1.00 0.00 H new ATOM 0 HD21 ASN A 205 26.485 -2.258 12.361 1.00 0.00 H new ATOM 0 HD22 ASN A 205 27.484 -0.824 12.103 1.00 0.00 H new ATOM 3235 N ALA A 206 25.222 -5.463 10.725 1.00 0.00 N ATOM 3236 CA ALA A 206 23.771 -5.375 10.801 1.00 0.00 C ATOM 3237 C ALA A 206 23.263 -5.310 12.241 1.00 0.00 C ATOM 3238 O ALA A 206 22.439 -6.127 12.652 1.00 0.00 O ATOM 3239 CB ALA A 206 23.149 -6.564 10.078 1.00 0.00 C ATOM 0 H ALA A 206 25.576 -6.403 10.550 1.00 0.00 H new ATOM 0 HA ALA A 206 23.472 -4.445 10.317 1.00 0.00 H new ATOM 0 HB1 ALA A 206 22.063 -6.497 10.136 1.00 0.00 H new ATOM 0 HB2 ALA A 206 23.458 -6.557 9.033 1.00 0.00 H new ATOM 0 HB3 ALA A 206 23.481 -7.490 10.548 1.00 0.00 H new ATOM 3245 N ASP A 207 23.765 -4.342 13.012 1.00 0.00 N ATOM 3246 CA ASP A 207 23.357 -4.194 14.409 1.00 0.00 C ATOM 3247 C ASP A 207 22.591 -2.892 14.649 1.00 0.00 C ATOM 3248 O ASP A 207 22.572 -2.378 15.768 1.00 0.00 O ATOM 3249 CB ASP A 207 24.578 -4.245 15.329 1.00 0.00 C ATOM 3250 CG ASP A 207 24.220 -4.674 16.738 1.00 0.00 C ATOM 3251 OD1 ASP A 207 23.845 -5.851 16.928 1.00 0.00 O ATOM 3252 OD2 ASP A 207 24.313 -3.829 17.652 1.00 0.00 O ATOM 0 H ASP A 207 24.449 -3.655 12.695 1.00 0.00 H new ATOM 0 HA ASP A 207 22.689 -5.025 14.637 1.00 0.00 H new ATOM 0 HB2 ASP A 207 25.312 -4.937 14.916 1.00 0.00 H new ATOM 0 HB3 ASP A 207 25.048 -3.262 15.359 1.00 0.00 H new ATOM 3257 N THR A 208 21.952 -2.363 13.610 1.00 0.00 N ATOM 3258 CA THR A 208 21.181 -1.132 13.747 1.00 0.00 C ATOM 3259 C THR A 208 19.822 -1.432 14.377 1.00 0.00 C ATOM 3260 O THR A 208 19.163 -2.406 14.016 1.00 0.00 O ATOM 3261 CB THR A 208 20.996 -0.453 12.388 1.00 0.00 C ATOM 3262 OG1 THR A 208 22.155 -0.616 11.584 1.00 0.00 O ATOM 3263 CG2 THR A 208 20.700 1.032 12.497 1.00 0.00 C ATOM 0 H THR A 208 21.952 -2.763 12.672 1.00 0.00 H new ATOM 0 HA THR A 208 21.731 -0.451 14.397 1.00 0.00 H new ATOM 0 HB THR A 208 20.135 -0.940 11.931 1.00 0.00 H new ATOM 0 HG1 THR A 208 22.334 0.215 11.096 1.00 0.00 H new ATOM 0 HG21 THR A 208 20.580 1.453 11.499 1.00 0.00 H new ATOM 0 HG22 THR A 208 19.782 1.179 13.066 1.00 0.00 H new ATOM 0 HG23 THR A 208 21.525 1.531 13.004 1.00 0.00 H new ATOM 3271 N ASP A 209 19.412 -0.597 15.329 1.00 0.00 N ATOM 3272 CA ASP A 209 18.142 -0.786 16.013 1.00 0.00 C ATOM 3273 C ASP A 209 17.110 0.224 15.527 1.00 0.00 C ATOM 3274 O ASP A 209 17.330 0.926 14.541 1.00 0.00 O ATOM 3275 CB ASP A 209 18.331 -0.652 17.529 1.00 0.00 C ATOM 3276 CG ASP A 209 18.692 -1.962 18.194 1.00 0.00 C ATOM 3277 OD1 ASP A 209 17.787 -2.802 18.378 1.00 0.00 O ATOM 3278 OD2 ASP A 209 19.878 -2.145 18.539 1.00 0.00 O ATOM 0 H ASP A 209 19.943 0.216 15.642 1.00 0.00 H new ATOM 0 HA ASP A 209 17.779 -1.788 15.786 1.00 0.00 H new ATOM 0 HB2 ASP A 209 19.114 0.080 17.729 1.00 0.00 H new ATOM 0 HB3 ASP A 209 17.413 -0.266 17.972 1.00 0.00 H new ATOM 3283 N TYR A 210 15.990 0.292 16.236 1.00 0.00 N ATOM 3284 CA TYR A 210 14.917 1.215 15.903 1.00 0.00 C ATOM 3285 C TYR A 210 15.254 2.606 16.394 1.00 0.00 C ATOM 3286 O TYR A 210 15.035 3.591 15.701 1.00 0.00 O ATOM 3287 CB TYR A 210 13.603 0.754 16.533 1.00 0.00 C ATOM 3288 CG TYR A 210 13.080 -0.546 15.969 1.00 0.00 C ATOM 3289 CD1 TYR A 210 13.486 -1.766 16.496 1.00 0.00 C ATOM 3290 CD2 TYR A 210 12.176 -0.554 14.913 1.00 0.00 C ATOM 3291 CE1 TYR A 210 13.006 -2.958 15.984 1.00 0.00 C ATOM 3292 CE2 TYR A 210 11.692 -1.739 14.397 1.00 0.00 C ATOM 3293 CZ TYR A 210 12.109 -2.938 14.934 1.00 0.00 C ATOM 3294 OH TYR A 210 11.630 -4.120 14.420 1.00 0.00 O ATOM 0 H TYR A 210 15.802 -0.289 17.053 1.00 0.00 H new ATOM 0 HA TYR A 210 14.804 1.234 14.819 1.00 0.00 H new ATOM 0 HB2 TYR A 210 13.746 0.642 17.608 1.00 0.00 H new ATOM 0 HB3 TYR A 210 12.851 1.530 16.391 1.00 0.00 H new ATOM 0 HD1 TYR A 210 14.187 -1.784 17.318 1.00 0.00 H new ATOM 0 HD2 TYR A 210 11.847 0.383 14.489 1.00 0.00 H new ATOM 0 HE1 TYR A 210 13.331 -3.899 16.403 1.00 0.00 H new ATOM 0 HE2 TYR A 210 10.990 -1.727 13.576 1.00 0.00 H new ATOM 0 HH TYR A 210 11.008 -3.930 13.687 1.00 0.00 H new ATOM 3304 N SER A 211 15.798 2.664 17.601 1.00 0.00 N ATOM 3305 CA SER A 211 16.180 3.926 18.218 1.00 0.00 C ATOM 3306 C SER A 211 17.453 4.458 17.579 1.00 0.00 C ATOM 3307 O SER A 211 17.700 5.666 17.566 1.00 0.00 O ATOM 3308 CB SER A 211 16.377 3.736 19.724 1.00 0.00 C ATOM 3309 OG SER A 211 15.363 2.912 20.272 1.00 0.00 O ATOM 0 H SER A 211 15.986 1.843 18.177 1.00 0.00 H new ATOM 0 HA SER A 211 15.383 4.652 18.060 1.00 0.00 H new ATOM 0 HB2 SER A 211 17.354 3.290 19.913 1.00 0.00 H new ATOM 0 HB3 SER A 211 16.369 4.707 20.220 1.00 0.00 H new ATOM 0 HG SER A 211 15.513 2.805 21.235 1.00 0.00 H new ATOM 3315 N ILE A 212 18.250 3.546 17.030 1.00 0.00 N ATOM 3316 CA ILE A 212 19.494 3.920 16.365 1.00 0.00 C ATOM 3317 C ILE A 212 19.210 4.378 14.940 1.00 0.00 C ATOM 3318 O ILE A 212 19.592 5.477 14.534 1.00 0.00 O ATOM 3319 CB ILE A 212 20.499 2.751 16.321 1.00 0.00 C ATOM 3320 CG1 ILE A 212 20.535 2.012 17.660 1.00 0.00 C ATOM 3321 CG2 ILE A 212 21.889 3.252 15.963 1.00 0.00 C ATOM 3322 CD1 ILE A 212 21.383 0.752 17.630 1.00 0.00 C ATOM 0 H ILE A 212 18.057 2.544 17.032 1.00 0.00 H new ATOM 0 HA ILE A 212 19.935 4.732 16.943 1.00 0.00 H new ATOM 0 HB ILE A 212 20.169 2.054 15.551 1.00 0.00 H new ATOM 0 HG12 ILE A 212 20.922 2.683 18.427 1.00 0.00 H new ATOM 0 HG13 ILE A 212 19.517 1.750 17.949 1.00 0.00 H new ATOM 0 HG21 ILE A 212 22.583 2.412 15.937 1.00 0.00 H new ATOM 0 HG22 ILE A 212 21.862 3.731 14.984 1.00 0.00 H new ATOM 0 HG23 ILE A 212 22.220 3.973 16.711 1.00 0.00 H new ATOM 0 HD11 ILE A 212 21.365 0.278 18.611 1.00 0.00 H new ATOM 0 HD12 ILE A 212 20.984 0.062 16.886 1.00 0.00 H new ATOM 0 HD13 ILE A 212 22.410 1.011 17.371 1.00 0.00 H new ATOM 3334 N ALA A 213 18.521 3.522 14.189 1.00 0.00 N ATOM 3335 CA ALA A 213 18.157 3.818 12.811 1.00 0.00 C ATOM 3336 C ALA A 213 17.194 5.001 12.744 1.00 0.00 C ATOM 3337 O ALA A 213 17.158 5.730 11.754 1.00 0.00 O ATOM 3338 CB ALA A 213 17.544 2.590 12.146 1.00 0.00 C ATOM 0 H ALA A 213 18.202 2.611 14.518 1.00 0.00 H new ATOM 0 HA ALA A 213 19.064 4.089 12.270 1.00 0.00 H new ATOM 0 HB1 ALA A 213 17.278 2.829 11.116 1.00 0.00 H new ATOM 0 HB2 ALA A 213 18.266 1.773 12.154 1.00 0.00 H new ATOM 0 HB3 ALA A 213 16.650 2.289 12.692 1.00 0.00 H new ATOM 3344 N GLU A 214 16.402 5.176 13.801 1.00 0.00 N ATOM 3345 CA GLU A 214 15.424 6.262 13.868 1.00 0.00 C ATOM 3346 C GLU A 214 16.062 7.616 13.542 1.00 0.00 C ATOM 3347 O GLU A 214 15.370 8.552 13.144 1.00 0.00 O ATOM 3348 CB GLU A 214 14.789 6.309 15.270 1.00 0.00 C ATOM 3349 CG GLU A 214 13.464 7.038 15.329 1.00 0.00 C ATOM 3350 CD GLU A 214 12.292 6.121 15.633 1.00 0.00 C ATOM 3351 OE1 GLU A 214 12.028 5.867 16.825 1.00 0.00 O ATOM 3352 OE2 GLU A 214 11.627 5.671 14.673 1.00 0.00 O ATOM 0 H GLU A 214 16.419 4.577 14.626 1.00 0.00 H new ATOM 0 HA GLU A 214 14.654 6.065 13.122 1.00 0.00 H new ATOM 0 HB2 GLU A 214 14.645 5.289 15.625 1.00 0.00 H new ATOM 0 HB3 GLU A 214 15.486 6.790 15.956 1.00 0.00 H new ATOM 0 HG2 GLU A 214 13.517 7.815 16.092 1.00 0.00 H new ATOM 0 HG3 GLU A 214 13.289 7.538 14.377 1.00 0.00 H new ATOM 3359 N ALA A 215 17.377 7.725 13.722 1.00 0.00 N ATOM 3360 CA ALA A 215 18.078 8.980 13.457 1.00 0.00 C ATOM 3361 C ALA A 215 17.900 9.431 12.009 1.00 0.00 C ATOM 3362 O ALA A 215 17.441 10.540 11.749 1.00 0.00 O ATOM 3363 CB ALA A 215 19.558 8.840 13.785 1.00 0.00 C ATOM 0 H ALA A 215 17.975 6.966 14.048 1.00 0.00 H new ATOM 0 HA ALA A 215 17.640 9.744 14.100 1.00 0.00 H new ATOM 0 HB1 ALA A 215 20.066 9.783 13.582 1.00 0.00 H new ATOM 0 HB2 ALA A 215 19.675 8.584 14.838 1.00 0.00 H new ATOM 0 HB3 ALA A 215 19.994 8.053 13.170 1.00 0.00 H new ATOM 3369 N ALA A 216 18.268 8.575 11.067 1.00 0.00 N ATOM 3370 CA ALA A 216 18.144 8.910 9.650 1.00 0.00 C ATOM 3371 C ALA A 216 16.732 8.657 9.125 1.00 0.00 C ATOM 3372 O ALA A 216 16.217 9.420 8.311 1.00 0.00 O ATOM 3373 CB ALA A 216 19.154 8.118 8.842 1.00 0.00 C ATOM 0 H ALA A 216 18.653 7.649 11.253 1.00 0.00 H new ATOM 0 HA ALA A 216 18.346 9.976 9.542 1.00 0.00 H new ATOM 0 HB1 ALA A 216 19.056 8.373 7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 216 20.161 8.359 9.181 1.00 0.00 H new ATOM 0 HB3 ALA A 216 18.972 7.052 8.976 1.00 0.00 H new ATOM 3379 N PHE A 217 16.125 7.567 9.580 1.00 0.00 N ATOM 3380 CA PHE A 217 14.780 7.185 9.146 1.00 0.00 C ATOM 3381 C PHE A 217 13.712 8.162 9.647 1.00 0.00 C ATOM 3382 O PHE A 217 12.986 8.758 8.851 1.00 0.00 O ATOM 3383 CB PHE A 217 14.465 5.768 9.638 1.00 0.00 C ATOM 3384 CG PHE A 217 13.343 5.101 8.892 1.00 0.00 C ATOM 3385 CD1 PHE A 217 12.049 5.594 8.968 1.00 0.00 C ATOM 3386 CD2 PHE A 217 13.583 3.975 8.119 1.00 0.00 C ATOM 3387 CE1 PHE A 217 11.020 4.975 8.287 1.00 0.00 C ATOM 3388 CE2 PHE A 217 12.558 3.355 7.439 1.00 0.00 C ATOM 3389 CZ PHE A 217 11.275 3.855 7.523 1.00 0.00 C ATOM 0 H PHE A 217 16.544 6.926 10.254 1.00 0.00 H new ATOM 0 HA PHE A 217 14.762 7.215 8.057 1.00 0.00 H new ATOM 0 HB2 PHE A 217 15.362 5.155 9.550 1.00 0.00 H new ATOM 0 HB3 PHE A 217 14.210 5.810 10.697 1.00 0.00 H new ATOM 0 HD1 PHE A 217 11.844 6.470 9.565 1.00 0.00 H new ATOM 0 HD2 PHE A 217 14.586 3.579 8.049 1.00 0.00 H new ATOM 0 HE1 PHE A 217 10.016 5.367 8.352 1.00 0.00 H new ATOM 0 HE2 PHE A 217 12.759 2.478 6.841 1.00 0.00 H new ATOM 0 HZ PHE A 217 10.470 3.370 6.991 1.00 0.00 H new ATOM 3399 N ASN A 218 13.614 8.316 10.963 1.00 0.00 N ATOM 3400 CA ASN A 218 12.623 9.214 11.558 1.00 0.00 C ATOM 3401 C ASN A 218 12.886 10.663 11.181 1.00 0.00 C ATOM 3402 O ASN A 218 11.953 11.436 10.965 1.00 0.00 O ATOM 3403 CB ASN A 218 12.639 9.071 13.072 1.00 0.00 C ATOM 3404 CG ASN A 218 11.406 9.635 13.747 1.00 0.00 C ATOM 3405 OD1 ASN A 218 10.774 8.828 14.592 1.00 0.00 O flip ATOM 3406 ND2 ASN A 218 11.031 10.784 13.521 1.00 0.00 N flip ATOM 0 H ASN A 218 14.206 7.833 11.639 1.00 0.00 H new ATOM 0 HA ASN A 218 11.644 8.934 11.170 1.00 0.00 H new ATOM 0 HB2 ASN A 218 12.733 8.016 13.328 1.00 0.00 H new ATOM 0 HB3 ASN A 218 13.522 9.574 13.467 1.00 0.00 H new ATOM 0 HD21 ASN A 218 11.547 11.369 12.864 1.00 0.00 H new ATOM 0 HD22 ASN A 218 10.204 11.152 13.991 1.00 0.00 H new ATOM 3413 N LYS A 219 14.160 11.029 11.119 1.00 0.00 N ATOM 3414 CA LYS A 219 14.551 12.393 10.783 1.00 0.00 C ATOM 3415 C LYS A 219 14.786 12.570 9.280 1.00 0.00 C ATOM 3416 O LYS A 219 15.001 13.685 8.800 1.00 0.00 O ATOM 3417 CB LYS A 219 15.814 12.775 11.559 1.00 0.00 C ATOM 3418 CG LYS A 219 15.673 14.065 12.350 1.00 0.00 C ATOM 3419 CD LYS A 219 17.023 14.595 12.809 1.00 0.00 C ATOM 3420 CE LYS A 219 17.119 14.643 14.325 1.00 0.00 C ATOM 3421 NZ LYS A 219 16.785 15.992 14.862 1.00 0.00 N ATOM 0 H LYS A 219 14.942 10.399 11.297 1.00 0.00 H new ATOM 0 HA LYS A 219 13.730 13.052 11.065 1.00 0.00 H new ATOM 0 HB2 LYS A 219 16.070 11.965 12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 219 16.644 12.876 10.860 1.00 0.00 H new ATOM 0 HG2 LYS A 219 15.177 14.816 11.735 1.00 0.00 H new ATOM 0 HG3 LYS A 219 15.036 13.892 13.217 1.00 0.00 H new ATOM 0 HD2 LYS A 219 17.817 13.961 12.413 1.00 0.00 H new ATOM 0 HD3 LYS A 219 17.180 15.594 12.402 1.00 0.00 H new ATOM 0 HE2 LYS A 219 16.443 13.904 14.755 1.00 0.00 H new ATOM 0 HE3 LYS A 219 18.128 14.369 14.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 16.863 15.982 15.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 17.446 16.694 14.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 15.813 16.243 14.590 1.00 0.00 H new ATOM 3435 N GLY A 220 14.708 11.468 8.535 1.00 0.00 N ATOM 3436 CA GLY A 220 14.879 11.504 7.090 1.00 0.00 C ATOM 3437 C GLY A 220 15.936 12.472 6.595 1.00 0.00 C ATOM 3438 O GLY A 220 15.864 12.935 5.458 1.00 0.00 O ATOM 0 H GLY A 220 14.527 10.538 8.913 1.00 0.00 H new ATOM 0 HA2 GLY A 220 15.134 10.502 6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 220 13.925 11.766 6.632 1.00 0.00 H new ATOM 3442 N GLU A 221 16.934 12.775 7.418 1.00 0.00 N ATOM 3443 CA GLU A 221 17.992 13.689 6.995 1.00 0.00 C ATOM 3444 C GLU A 221 19.003 12.951 6.117 1.00 0.00 C ATOM 3445 O GLU A 221 20.194 13.251 6.165 1.00 0.00 O ATOM 3446 CB GLU A 221 18.688 14.271 8.228 1.00 0.00 C ATOM 3447 CG GLU A 221 19.186 15.694 8.037 1.00 0.00 C ATOM 3448 CD GLU A 221 18.156 16.733 8.432 1.00 0.00 C ATOM 3449 OE1 GLU A 221 16.969 16.551 8.088 1.00 0.00 O ATOM 3450 OE2 GLU A 221 18.538 17.727 9.082 1.00 0.00 O ATOM 0 H GLU A 221 17.034 12.410 8.365 1.00 0.00 H new ATOM 0 HA GLU A 221 17.555 14.501 6.414 1.00 0.00 H new ATOM 0 HB2 GLU A 221 17.995 14.248 9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 221 19.531 13.633 8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 221 20.089 15.841 8.629 1.00 0.00 H new ATOM 0 HG3 GLU A 221 19.462 15.841 6.993 1.00 0.00 H new ATOM 3457 N THR A 222 18.530 12.030 5.276 1.00 0.00 N ATOM 3458 CA THR A 222 19.397 11.330 4.374 1.00 0.00 C ATOM 3459 C THR A 222 18.572 10.758 3.258 1.00 0.00 C ATOM 3460 O THR A 222 17.366 10.558 3.412 1.00 0.00 O ATOM 3461 CB THR A 222 20.122 10.182 5.087 1.00 0.00 C ATOM 3462 OG1 THR A 222 19.233 9.102 5.305 1.00 0.00 O ATOM 3463 CG2 THR A 222 20.713 10.552 6.434 1.00 0.00 C ATOM 0 H THR A 222 17.548 11.763 5.213 1.00 0.00 H new ATOM 0 HA THR A 222 20.140 12.029 3.992 1.00 0.00 H new ATOM 0 HB THR A 222 20.943 9.917 4.421 1.00 0.00 H new ATOM 0 HG1 THR A 222 19.738 8.320 5.611 1.00 0.00 H new ATOM 0 HG21 THR A 222 21.206 9.681 6.866 1.00 0.00 H new ATOM 0 HG22 THR A 222 21.440 11.354 6.305 1.00 0.00 H new ATOM 0 HG23 THR A 222 19.918 10.887 7.100 1.00 0.00 H new ATOM 3471 N ALA A 223 19.167 10.645 2.091 1.00 0.00 N ATOM 3472 CA ALA A 223 18.397 10.281 0.931 1.00 0.00 C ATOM 3473 C ALA A 223 17.973 8.837 0.940 1.00 0.00 C ATOM 3474 O ALA A 223 17.898 8.204 -0.115 1.00 0.00 O ATOM 3475 CB ALA A 223 19.205 10.585 -0.327 1.00 0.00 C ATOM 0 H ALA A 223 20.162 10.797 1.925 1.00 0.00 H new ATOM 0 HA ALA A 223 17.482 10.874 0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 223 18.624 10.310 -1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 223 19.436 11.650 -0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 223 20.132 10.013 -0.311 1.00 0.00 H new ATOM 3481 N MET A 224 17.625 8.317 2.121 1.00 0.00 N ATOM 3482 CA MET A 224 17.137 6.935 2.153 1.00 0.00 C ATOM 3483 C MET A 224 16.207 6.599 3.312 1.00 0.00 C ATOM 3484 O MET A 224 16.630 6.277 4.424 1.00 0.00 O ATOM 3485 CB MET A 224 18.275 5.953 2.160 1.00 0.00 C ATOM 3486 CG MET A 224 17.943 4.602 1.543 1.00 0.00 C ATOM 3487 SD MET A 224 17.634 4.721 -0.223 1.00 0.00 S ATOM 3488 CE MET A 224 16.087 3.836 -0.346 1.00 0.00 C ATOM 0 H MET A 224 17.667 8.798 3.019 1.00 0.00 H new ATOM 0 HA MET A 224 16.548 6.850 1.240 1.00 0.00 H new ATOM 0 HB2 MET A 224 19.117 6.388 1.622 1.00 0.00 H new ATOM 0 HB3 MET A 224 18.600 5.799 3.189 1.00 0.00 H new ATOM 0 HG2 MET A 224 18.767 3.911 1.720 1.00 0.00 H new ATOM 0 HG3 MET A 224 17.065 4.185 2.037 1.00 0.00 H new ATOM 0 HE1 MET A 224 15.960 3.464 -1.363 1.00 0.00 H new ATOM 0 HE2 MET A 224 16.092 2.997 0.349 1.00 0.00 H new ATOM 0 HE3 MET A 224 15.264 4.506 -0.100 1.00 0.00 H new ATOM 3498 N THR A 225 14.921 6.702 3.000 1.00 0.00 N ATOM 3499 CA THR A 225 13.831 6.447 3.931 1.00 0.00 C ATOM 3500 C THR A 225 12.620 5.908 3.173 1.00 0.00 C ATOM 3501 O THR A 225 12.273 6.410 2.098 1.00 0.00 O ATOM 3502 CB THR A 225 13.448 7.736 4.681 1.00 0.00 C ATOM 3503 OG1 THR A 225 14.606 8.498 5.000 1.00 0.00 O ATOM 3504 CG2 THR A 225 12.683 7.487 5.965 1.00 0.00 C ATOM 0 H THR A 225 14.600 6.972 2.070 1.00 0.00 H new ATOM 0 HA THR A 225 14.160 5.706 4.660 1.00 0.00 H new ATOM 0 HB THR A 225 12.796 8.280 3.998 1.00 0.00 H new ATOM 0 HG1 THR A 225 14.758 8.473 5.968 1.00 0.00 H new ATOM 0 HG21 THR A 225 12.447 8.440 6.439 1.00 0.00 H new ATOM 0 HG22 THR A 225 11.759 6.955 5.740 1.00 0.00 H new ATOM 0 HG23 THR A 225 13.292 6.887 6.641 1.00 0.00 H new ATOM 3512 N ILE A 226 11.969 4.900 3.748 1.00 0.00 N ATOM 3513 CA ILE A 226 10.783 4.309 3.140 1.00 0.00 C ATOM 3514 C ILE A 226 9.557 4.545 4.021 1.00 0.00 C ATOM 3515 O ILE A 226 9.492 4.048 5.146 1.00 0.00 O ATOM 3516 CB ILE A 226 10.937 2.789 2.916 1.00 0.00 C ATOM 3517 CG1 ILE A 226 12.293 2.460 2.282 1.00 0.00 C ATOM 3518 CG2 ILE A 226 9.799 2.268 2.049 1.00 0.00 C ATOM 3519 CD1 ILE A 226 12.554 3.194 0.983 1.00 0.00 C ATOM 0 H ILE A 226 12.244 4.476 4.634 1.00 0.00 H new ATOM 0 HA ILE A 226 10.656 4.793 2.172 1.00 0.00 H new ATOM 0 HB ILE A 226 10.893 2.294 3.886 1.00 0.00 H new ATOM 0 HG12 ILE A 226 13.084 2.703 2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 226 12.348 1.387 2.100 1.00 0.00 H new ATOM 0 HG21 ILE A 226 9.918 1.195 1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 226 8.847 2.461 2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 226 9.816 2.774 1.084 1.00 0.00 H new ATOM 0 HD11 ILE A 226 13.532 2.910 0.595 1.00 0.00 H new ATOM 0 HD12 ILE A 226 11.785 2.932 0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 226 12.533 4.269 1.162 1.00 0.00 H new ATOM 3531 N ASN A 227 8.590 5.306 3.514 1.00 0.00 N ATOM 3532 CA ASN A 227 7.377 5.597 4.275 1.00 0.00 C ATOM 3533 C ASN A 227 6.157 5.689 3.359 1.00 0.00 C ATOM 3534 O ASN A 227 6.286 5.892 2.152 1.00 0.00 O ATOM 3535 CB ASN A 227 7.541 6.898 5.065 1.00 0.00 C ATOM 3536 CG ASN A 227 8.057 6.657 6.471 1.00 0.00 C ATOM 3537 OD1 ASN A 227 9.262 6.559 6.695 1.00 0.00 O ATOM 3538 ND2 ASN A 227 7.142 6.562 7.424 1.00 0.00 N ATOM 0 H ASN A 227 8.621 5.730 2.587 1.00 0.00 H new ATOM 0 HA ASN A 227 7.216 4.775 4.973 1.00 0.00 H new ATOM 0 HB2 ASN A 227 8.229 7.557 4.536 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.582 7.413 5.116 1.00 0.00 H new ATOM 0 HD21 ASN A 227 7.427 6.401 8.390 1.00 0.00 H new ATOM 0 HD22 ASN A 227 6.153 6.650 7.192 1.00 0.00 H new ATOM 3545 N GLY A 228 4.971 5.535 3.945 1.00 0.00 N ATOM 3546 CA GLY A 228 3.740 5.603 3.172 1.00 0.00 C ATOM 3547 C GLY A 228 2.614 6.278 3.938 1.00 0.00 C ATOM 3548 O GLY A 228 2.842 6.822 5.020 1.00 0.00 O ATOM 0 H GLY A 228 4.840 5.364 4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.925 6.148 2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.433 4.595 2.892 1.00 0.00 H new ATOM 3552 N PRO A 229 1.378 6.260 3.409 1.00 0.00 N ATOM 3553 CA PRO A 229 0.233 6.878 4.080 1.00 0.00 C ATOM 3554 C PRO A 229 -0.239 6.055 5.272 1.00 0.00 C ATOM 3555 O PRO A 229 -1.314 5.452 5.241 1.00 0.00 O ATOM 3556 CB PRO A 229 -0.836 6.928 2.991 1.00 0.00 C ATOM 3557 CG PRO A 229 -0.502 5.800 2.090 1.00 0.00 C ATOM 3558 CD PRO A 229 0.996 5.634 2.127 1.00 0.00 C ATOM 0 HA PRO A 229 0.473 7.859 4.491 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.836 6.818 3.411 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.817 7.879 2.460 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.999 4.886 2.416 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -0.842 6.004 1.075 1.00 0.00 H new ATOM 0 HD2 PRO A 229 1.285 4.584 2.091 1.00 0.00 H new ATOM 0 HD3 PRO A 229 1.476 6.126 1.281 1.00 0.00 H new ATOM 3566 N TRP A 230 0.579 6.037 6.324 1.00 0.00 N ATOM 3567 CA TRP A 230 0.257 5.295 7.533 1.00 0.00 C ATOM 3568 C TRP A 230 1.206 5.661 8.669 1.00 0.00 C ATOM 3569 O TRP A 230 0.798 5.750 9.828 1.00 0.00 O ATOM 3570 CB TRP A 230 0.310 3.788 7.265 1.00 0.00 C ATOM 3571 CG TRP A 230 -1.019 3.186 6.909 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -1.234 2.118 6.083 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -2.314 3.608 7.364 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -2.577 1.850 5.998 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -3.261 2.750 6.772 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -2.769 4.623 8.213 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -4.629 2.880 7.003 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -4.122 4.751 8.436 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -5.039 3.885 7.835 1.00 0.00 C ATOM 0 H TRP A 230 1.471 6.531 6.359 1.00 0.00 H new ATOM 0 HA TRP A 230 -0.755 5.565 7.834 1.00 0.00 H new ATOM 0 HB2 TRP A 230 1.013 3.598 6.454 1.00 0.00 H new ATOM 0 HB3 TRP A 230 0.700 3.285 8.150 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -0.459 1.566 5.572 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -2.998 1.102 5.448 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -2.070 5.296 8.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -5.340 2.211 6.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -4.481 5.535 9.087 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -6.093 4.012 8.032 1.00 0.00 H new ATOM 3590 N ALA A 231 2.470 5.877 8.325 1.00 0.00 N ATOM 3591 CA ALA A 231 3.484 6.243 9.307 1.00 0.00 C ATOM 3592 C ALA A 231 3.928 7.691 9.120 1.00 0.00 C ATOM 3593 O ALA A 231 4.699 7.998 8.211 1.00 0.00 O ATOM 3594 CB ALA A 231 4.678 5.308 9.199 1.00 0.00 C ATOM 0 H ALA A 231 2.818 5.805 7.369 1.00 0.00 H new ATOM 0 HA ALA A 231 3.047 6.148 10.301 1.00 0.00 H new ATOM 0 HB1 ALA A 231 5.429 5.590 9.937 1.00 0.00 H new ATOM 0 HB2 ALA A 231 4.356 4.283 9.383 1.00 0.00 H new ATOM 0 HB3 ALA A 231 5.107 5.379 8.199 1.00 0.00 H new ATOM 3600 N TRP A 232 3.438 8.576 9.983 1.00 0.00 N ATOM 3601 CA TRP A 232 3.786 9.993 9.908 1.00 0.00 C ATOM 3602 C TRP A 232 4.178 10.529 11.280 1.00 0.00 C ATOM 3603 O TRP A 232 3.769 9.989 12.305 1.00 0.00 O ATOM 3604 CB TRP A 232 2.613 10.803 9.349 1.00 0.00 C ATOM 3605 CG TRP A 232 2.953 11.536 8.090 1.00 0.00 C ATOM 3606 CD1 TRP A 232 3.920 12.483 7.931 1.00 0.00 C ATOM 3607 CD2 TRP A 232 2.328 11.380 6.813 1.00 0.00 C ATOM 3608 NE1 TRP A 232 3.932 12.930 6.632 1.00 0.00 N ATOM 3609 CE2 TRP A 232 2.964 12.266 5.925 1.00 0.00 C ATOM 3610 CE3 TRP A 232 1.291 10.575 6.334 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 2.599 12.369 4.586 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 0.927 10.677 5.003 1.00 0.00 C ATOM 3613 CH2 TRP A 232 1.581 11.568 4.142 1.00 0.00 C ATOM 0 H TRP A 232 2.799 8.338 10.742 1.00 0.00 H new ATOM 0 HA TRP A 232 4.640 10.095 9.238 1.00 0.00 H new ATOM 0 HB2 TRP A 232 1.775 10.133 9.157 1.00 0.00 H new ATOM 0 HB3 TRP A 232 2.282 11.519 10.101 1.00 0.00 H new ATOM 0 HD1 TRP A 232 4.580 12.831 8.712 1.00 0.00 H new ATOM 0 HE1 TRP A 232 4.559 13.640 6.255 1.00 0.00 H new ATOM 0 HE3 TRP A 232 0.783 9.885 6.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 3.101 13.056 3.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 0.126 10.060 4.622 1.00 0.00 H new ATOM 0 HH2 TRP A 232 1.276 11.624 3.107 1.00 0.00 H new ATOM 3624 N SER A 233 4.971 11.599 11.296 1.00 0.00 N ATOM 3625 CA SER A 233 5.405 12.199 12.554 1.00 0.00 C ATOM 3626 C SER A 233 4.559 13.422 12.898 1.00 0.00 C ATOM 3627 O SER A 233 4.231 13.650 14.062 1.00 0.00 O ATOM 3628 CB SER A 233 6.885 12.589 12.487 1.00 0.00 C ATOM 3629 OG SER A 233 7.390 12.902 13.776 1.00 0.00 O ATOM 0 H SER A 233 5.323 12.064 10.459 1.00 0.00 H new ATOM 0 HA SER A 233 5.273 11.455 13.339 1.00 0.00 H new ATOM 0 HB2 SER A 233 7.461 11.770 12.057 1.00 0.00 H new ATOM 0 HB3 SER A 233 7.009 13.447 11.826 1.00 0.00 H new ATOM 0 HG SER A 233 8.337 13.146 13.706 1.00 0.00 H new ATOM 3635 N ASN A 234 4.209 14.202 11.880 1.00 0.00 N ATOM 3636 CA ASN A 234 3.399 15.401 12.071 1.00 0.00 C ATOM 3637 C ASN A 234 4.105 16.403 12.978 1.00 0.00 C ATOM 3638 O ASN A 234 4.386 16.117 14.143 1.00 0.00 O ATOM 3639 CB ASN A 234 2.031 15.034 12.656 1.00 0.00 C ATOM 3640 CG ASN A 234 1.093 14.455 11.612 1.00 0.00 C ATOM 3641 OD1 ASN A 234 1.199 13.285 11.248 1.00 0.00 O ATOM 3642 ND2 ASN A 234 0.168 15.274 11.124 1.00 0.00 N ATOM 0 H ASN A 234 4.474 14.025 10.911 1.00 0.00 H new ATOM 0 HA ASN A 234 3.255 15.867 11.096 1.00 0.00 H new ATOM 0 HB2 ASN A 234 2.165 14.312 13.461 1.00 0.00 H new ATOM 0 HB3 ASN A 234 1.577 15.922 13.096 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -0.489 14.939 10.420 1.00 0.00 H new ATOM 0 HD22 ASN A 234 0.115 16.238 11.454 1.00 0.00 H new ATOM 3649 N ILE A 235 4.387 17.581 12.431 1.00 0.00 N ATOM 3650 CA ILE A 235 5.056 18.642 13.177 1.00 0.00 C ATOM 3651 C ILE A 235 4.242 19.935 13.121 1.00 0.00 C ATOM 3652 O ILE A 235 4.141 20.661 14.110 1.00 0.00 O ATOM 3653 CB ILE A 235 6.474 18.906 12.625 1.00 0.00 C ATOM 3654 CG1 ILE A 235 7.243 17.590 12.469 1.00 0.00 C ATOM 3655 CG2 ILE A 235 7.236 19.861 13.535 1.00 0.00 C ATOM 3656 CD1 ILE A 235 7.306 17.088 11.040 1.00 0.00 C ATOM 0 H ILE A 235 4.161 17.826 11.467 1.00 0.00 H new ATOM 0 HA ILE A 235 5.139 18.311 14.212 1.00 0.00 H new ATOM 0 HB ILE A 235 6.377 19.370 11.643 1.00 0.00 H new ATOM 0 HG12 ILE A 235 8.258 17.726 12.842 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.773 16.829 13.092 1.00 0.00 H new ATOM 0 HG21 ILE A 235 8.232 20.034 13.128 1.00 0.00 H new ATOM 0 HG22 ILE A 235 6.701 20.808 13.598 1.00 0.00 H new ATOM 0 HG23 ILE A 235 7.321 19.425 14.530 1.00 0.00 H new ATOM 0 HD11 ILE A 235 7.865 16.153 11.007 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.295 16.919 10.669 1.00 0.00 H new ATOM 0 HD13 ILE A 235 7.803 17.830 10.415 1.00 0.00 H new ATOM 3668 N ASP A 236 3.656 20.206 11.954 1.00 0.00 N ATOM 3669 CA ASP A 236 2.837 21.401 11.748 1.00 0.00 C ATOM 3670 C ASP A 236 3.663 22.676 11.936 1.00 0.00 C ATOM 3671 O ASP A 236 4.138 22.959 13.035 1.00 0.00 O ATOM 3672 CB ASP A 236 1.641 21.400 12.707 1.00 0.00 C ATOM 3673 CG ASP A 236 0.580 20.384 12.319 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -0.250 20.695 11.439 1.00 0.00 O ATOM 3675 OD2 ASP A 236 0.577 19.279 12.902 1.00 0.00 O ATOM 0 H ASP A 236 3.735 19.609 11.131 1.00 0.00 H new ATOM 0 HA ASP A 236 2.469 21.383 10.722 1.00 0.00 H new ATOM 0 HB2 ASP A 236 1.991 21.187 13.717 1.00 0.00 H new ATOM 0 HB3 ASP A 236 1.196 22.395 12.727 1.00 0.00 H new ATOM 3680 N THR A 237 3.826 23.444 10.854 1.00 0.00 N ATOM 3681 CA THR A 237 4.593 24.691 10.902 1.00 0.00 C ATOM 3682 C THR A 237 6.036 24.421 11.330 1.00 0.00 C ATOM 3683 O THR A 237 6.358 23.324 11.786 1.00 0.00 O ATOM 3684 CB THR A 237 3.923 25.682 11.863 1.00 0.00 C ATOM 3685 OG1 THR A 237 2.513 25.532 11.835 1.00 0.00 O ATOM 3686 CG2 THR A 237 4.227 27.137 11.551 1.00 0.00 C ATOM 0 H THR A 237 3.438 23.224 9.937 1.00 0.00 H new ATOM 0 HA THR A 237 4.612 25.128 9.904 1.00 0.00 H new ATOM 0 HB THR A 237 4.335 25.444 12.844 1.00 0.00 H new ATOM 0 HG1 THR A 237 2.104 26.171 12.455 1.00 0.00 H new ATOM 0 HG21 THR A 237 3.719 27.778 12.272 1.00 0.00 H new ATOM 0 HG22 THR A 237 5.302 27.305 11.611 1.00 0.00 H new ATOM 0 HG23 THR A 237 3.878 27.374 10.546 1.00 0.00 H new ATOM 3694 N SER A 238 6.904 25.425 11.175 1.00 0.00 N ATOM 3695 CA SER A 238 8.320 25.300 11.540 1.00 0.00 C ATOM 3696 C SER A 238 9.070 24.379 10.581 1.00 0.00 C ATOM 3697 O SER A 238 10.065 24.781 9.977 1.00 0.00 O ATOM 3698 CB SER A 238 8.472 24.791 12.976 1.00 0.00 C ATOM 3699 OG SER A 238 7.759 25.607 13.894 1.00 0.00 O ATOM 0 H SER A 238 6.650 26.338 10.797 1.00 0.00 H new ATOM 0 HA SER A 238 8.758 26.296 11.469 1.00 0.00 H new ATOM 0 HB2 SER A 238 8.108 23.765 13.040 1.00 0.00 H new ATOM 0 HB3 SER A 238 9.528 24.773 13.247 1.00 0.00 H new ATOM 0 HG SER A 238 7.874 25.256 14.802 1.00 0.00 H new ATOM 3705 N LYS A 239 8.595 23.148 10.444 1.00 0.00 N ATOM 3706 CA LYS A 239 9.228 22.182 9.555 1.00 0.00 C ATOM 3707 C LYS A 239 8.186 21.334 8.848 1.00 0.00 C ATOM 3708 O LYS A 239 7.490 20.544 9.480 1.00 0.00 O ATOM 3709 CB LYS A 239 10.188 21.279 10.327 1.00 0.00 C ATOM 3710 CG LYS A 239 11.564 21.187 9.689 1.00 0.00 C ATOM 3711 CD LYS A 239 12.615 20.743 10.692 1.00 0.00 C ATOM 3712 CE LYS A 239 12.982 21.870 11.642 1.00 0.00 C ATOM 3713 NZ LYS A 239 13.608 21.364 12.895 1.00 0.00 N ATOM 0 H LYS A 239 7.774 22.795 10.936 1.00 0.00 H new ATOM 0 HA LYS A 239 9.793 22.741 8.809 1.00 0.00 H new ATOM 0 HB2 LYS A 239 10.291 21.654 11.345 1.00 0.00 H new ATOM 0 HB3 LYS A 239 9.759 20.279 10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 239 11.534 20.484 8.857 1.00 0.00 H new ATOM 0 HG3 LYS A 239 11.840 22.157 9.276 1.00 0.00 H new ATOM 0 HD2 LYS A 239 12.241 19.892 11.261 1.00 0.00 H new ATOM 0 HD3 LYS A 239 13.506 20.406 10.163 1.00 0.00 H new ATOM 0 HE2 LYS A 239 13.669 22.554 11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 239 12.087 22.441 11.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 13.842 22.166 13.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 12.943 20.731 13.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 14.476 20.841 12.663 1.00 0.00 H new ATOM 3727 N VAL A 240 8.094 21.500 7.535 1.00 0.00 N ATOM 3728 CA VAL A 240 7.141 20.746 6.735 1.00 0.00 C ATOM 3729 C VAL A 240 7.638 20.590 5.301 1.00 0.00 C ATOM 3730 O VAL A 240 6.843 20.493 4.364 1.00 0.00 O ATOM 3731 CB VAL A 240 5.754 21.428 6.720 1.00 0.00 C ATOM 3732 CG1 VAL A 240 5.029 21.216 8.043 1.00 0.00 C ATOM 3733 CG2 VAL A 240 5.889 22.912 6.416 1.00 0.00 C ATOM 0 H VAL A 240 8.669 22.152 7.002 1.00 0.00 H new ATOM 0 HA VAL A 240 7.045 19.762 7.194 1.00 0.00 H new ATOM 0 HB VAL A 240 5.160 20.968 5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 240 4.056 21.705 8.007 1.00 0.00 H new ATOM 0 HG12 VAL A 240 4.892 20.149 8.216 1.00 0.00 H new ATOM 0 HG13 VAL A 240 5.620 21.642 8.854 1.00 0.00 H new ATOM 0 HG21 VAL A 240 4.902 23.373 6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 240 6.506 23.385 7.180 1.00 0.00 H new ATOM 0 HG23 VAL A 240 6.356 23.042 5.440 1.00 0.00 H new ATOM 3743 N ASN A 241 8.958 20.569 5.134 1.00 0.00 N ATOM 3744 CA ASN A 241 9.563 20.430 3.815 1.00 0.00 C ATOM 3745 C ASN A 241 9.975 18.985 3.551 1.00 0.00 C ATOM 3746 O ASN A 241 11.008 18.524 4.036 1.00 0.00 O ATOM 3747 CB ASN A 241 10.772 21.359 3.694 1.00 0.00 C ATOM 3748 CG ASN A 241 10.385 22.819 3.825 1.00 0.00 C ATOM 3749 OD1 ASN A 241 10.335 23.362 4.928 1.00 0.00 O ATOM 3750 ND2 ASN A 241 10.107 23.463 2.696 1.00 0.00 N ATOM 0 H ASN A 241 9.629 20.647 5.898 1.00 0.00 H new ATOM 0 HA ASN A 241 8.822 20.710 3.066 1.00 0.00 H new ATOM 0 HB2 ASN A 241 11.501 21.107 4.464 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.257 21.198 2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 241 9.839 24.447 2.723 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.161 22.973 1.803 1.00 0.00 H new ATOM 3757 N TYR A 242 9.149 18.272 2.787 1.00 0.00 N ATOM 3758 CA TYR A 242 9.417 16.874 2.467 1.00 0.00 C ATOM 3759 C TYR A 242 9.158 16.583 0.991 1.00 0.00 C ATOM 3760 O TYR A 242 8.183 17.063 0.412 1.00 0.00 O ATOM 3761 CB TYR A 242 8.547 15.966 3.336 1.00 0.00 C ATOM 3762 CG TYR A 242 7.062 16.177 3.133 1.00 0.00 C ATOM 3763 CD1 TYR A 242 6.388 15.552 2.092 1.00 0.00 C ATOM 3764 CD2 TYR A 242 6.336 16.998 3.986 1.00 0.00 C ATOM 3765 CE1 TYR A 242 5.029 15.742 1.906 1.00 0.00 C ATOM 3766 CE2 TYR A 242 4.978 17.191 3.807 1.00 0.00 C ATOM 3767 CZ TYR A 242 4.330 16.561 2.767 1.00 0.00 C ATOM 3768 OH TYR A 242 2.980 16.750 2.586 1.00 0.00 O ATOM 0 H TYR A 242 8.290 18.640 2.379 1.00 0.00 H new ATOM 0 HA TYR A 242 10.469 16.676 2.671 1.00 0.00 H new ATOM 0 HB2 TYR A 242 8.791 14.926 3.119 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.790 16.138 4.384 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.932 14.908 1.417 1.00 0.00 H new ATOM 0 HD2 TYR A 242 6.840 17.494 4.802 1.00 0.00 H new ATOM 0 HE1 TYR A 242 4.519 15.251 1.090 1.00 0.00 H new ATOM 0 HE2 TYR A 242 4.428 17.833 4.479 1.00 0.00 H new ATOM 0 HH TYR A 242 2.639 17.354 3.278 1.00 0.00 H new ATOM 3778 N GLY A 243 10.046 15.796 0.387 1.00 0.00 N ATOM 3779 CA GLY A 243 9.908 15.454 -1.018 1.00 0.00 C ATOM 3780 C GLY A 243 9.487 14.014 -1.233 1.00 0.00 C ATOM 3781 O GLY A 243 9.934 13.113 -0.523 1.00 0.00 O ATOM 0 H GLY A 243 10.860 15.389 0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 243 9.173 16.115 -1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 243 10.857 15.630 -1.525 1.00 0.00 H new ATOM 3785 N VAL A 244 8.623 13.804 -2.216 1.00 0.00 N ATOM 3786 CA VAL A 244 8.126 12.475 -2.537 1.00 0.00 C ATOM 3787 C VAL A 244 8.467 12.111 -3.978 1.00 0.00 C ATOM 3788 O VAL A 244 7.904 12.674 -4.917 1.00 0.00 O ATOM 3789 CB VAL A 244 6.596 12.396 -2.327 1.00 0.00 C ATOM 3790 CG1 VAL A 244 5.884 13.466 -3.129 1.00 0.00 C ATOM 3791 CG2 VAL A 244 6.053 11.028 -2.681 1.00 0.00 C ATOM 0 H VAL A 244 8.249 14.545 -2.809 1.00 0.00 H new ATOM 0 HA VAL A 244 8.609 11.764 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 244 6.407 12.568 -1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 244 4.809 13.389 -2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 244 6.231 14.450 -2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 244 6.099 13.330 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 244 4.975 11.012 -2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 244 6.267 10.811 -3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 244 6.525 10.275 -2.050 1.00 0.00 H new ATOM 3801 N THR A 245 9.386 11.164 -4.153 1.00 0.00 N ATOM 3802 CA THR A 245 9.782 10.732 -5.486 1.00 0.00 C ATOM 3803 C THR A 245 9.678 9.221 -5.620 1.00 0.00 C ATOM 3804 O THR A 245 9.633 8.494 -4.626 1.00 0.00 O ATOM 3805 CB THR A 245 11.204 11.192 -5.818 1.00 0.00 C ATOM 3806 OG1 THR A 245 12.095 10.894 -4.759 1.00 0.00 O ATOM 3807 CG2 THR A 245 11.302 12.676 -6.105 1.00 0.00 C ATOM 0 H THR A 245 9.867 10.685 -3.391 1.00 0.00 H new ATOM 0 HA THR A 245 9.097 11.194 -6.197 1.00 0.00 H new ATOM 0 HB THR A 245 11.477 10.646 -6.721 1.00 0.00 H new ATOM 0 HG1 THR A 245 12.997 11.196 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 245 12.336 12.935 -6.333 1.00 0.00 H new ATOM 0 HG22 THR A 245 10.670 12.924 -6.957 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.971 13.238 -5.232 1.00 0.00 H new ATOM 3815 N VAL A 246 9.618 8.761 -6.862 1.00 0.00 N ATOM 3816 CA VAL A 246 9.491 7.343 -7.155 1.00 0.00 C ATOM 3817 C VAL A 246 10.845 6.669 -7.364 1.00 0.00 C ATOM 3818 O VAL A 246 11.816 7.311 -7.761 1.00 0.00 O ATOM 3819 CB VAL A 246 8.621 7.134 -8.408 1.00 0.00 C ATOM 3820 CG1 VAL A 246 9.266 7.782 -9.624 1.00 0.00 C ATOM 3821 CG2 VAL A 246 8.365 5.658 -8.653 1.00 0.00 C ATOM 0 H VAL A 246 9.656 9.357 -7.689 1.00 0.00 H new ATOM 0 HA VAL A 246 9.018 6.882 -6.288 1.00 0.00 H new ATOM 0 HB VAL A 246 7.659 7.616 -8.236 1.00 0.00 H new ATOM 0 HG11 VAL A 246 8.635 7.623 -10.499 1.00 0.00 H new ATOM 0 HG12 VAL A 246 9.380 8.852 -9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 246 10.246 7.336 -9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 246 7.748 5.539 -9.544 1.00 0.00 H new ATOM 0 HG22 VAL A 246 9.315 5.143 -8.798 1.00 0.00 H new ATOM 0 HG23 VAL A 246 7.848 5.231 -7.794 1.00 0.00 H new ATOM 3831 N LEU A 247 10.910 5.379 -7.052 1.00 0.00 N ATOM 3832 CA LEU A 247 12.155 4.625 -7.159 1.00 0.00 C ATOM 3833 C LEU A 247 12.720 4.637 -8.577 1.00 0.00 C ATOM 3834 O LEU A 247 11.977 4.541 -9.554 1.00 0.00 O ATOM 3835 CB LEU A 247 11.929 3.184 -6.716 1.00 0.00 C ATOM 3836 CG LEU A 247 11.777 2.997 -5.204 1.00 0.00 C ATOM 3837 CD1 LEU A 247 10.324 2.711 -4.840 1.00 0.00 C ATOM 3838 CD2 LEU A 247 12.695 1.886 -4.708 1.00 0.00 C ATOM 0 H LEU A 247 10.114 4.833 -6.722 1.00 0.00 H new ATOM 0 HA LEU A 247 12.882 5.110 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 247 11.034 2.803 -7.208 1.00 0.00 H new ATOM 0 HB3 LEU A 247 12.765 2.576 -7.061 1.00 0.00 H new ATOM 0 HG LEU A 247 12.070 3.923 -4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.238 2.581 -3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.699 3.546 -5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 247 9.995 1.801 -5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 247 12.574 1.767 -3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.438 0.952 -5.207 1.00 0.00 H new ATOM 0 HD23 LEU A 247 13.731 2.143 -4.930 1.00 0.00 H new ATOM 3850 N PRO A 248 14.058 4.741 -8.701 1.00 0.00 N ATOM 3851 CA PRO A 248 14.748 4.752 -9.989 1.00 0.00 C ATOM 3852 C PRO A 248 14.914 3.341 -10.559 1.00 0.00 C ATOM 3853 O PRO A 248 14.070 2.473 -10.334 1.00 0.00 O ATOM 3854 CB PRO A 248 16.121 5.380 -9.665 1.00 0.00 C ATOM 3855 CG PRO A 248 16.115 5.665 -8.196 1.00 0.00 C ATOM 3856 CD PRO A 248 15.013 4.841 -7.599 1.00 0.00 C ATOM 0 HA PRO A 248 14.193 5.304 -10.748 1.00 0.00 H new ATOM 0 HB2 PRO A 248 16.931 4.699 -9.926 1.00 0.00 H new ATOM 0 HB3 PRO A 248 16.276 6.294 -10.238 1.00 0.00 H new ATOM 0 HG2 PRO A 248 17.075 5.409 -7.749 1.00 0.00 H new ATOM 0 HG3 PRO A 248 15.949 6.726 -8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 248 15.367 3.861 -7.279 1.00 0.00 H new ATOM 0 HD3 PRO A 248 14.575 5.322 -6.725 1.00 0.00 H new ATOM 3864 N THR A 249 15.997 3.113 -11.302 1.00 0.00 N ATOM 3865 CA THR A 249 16.253 1.808 -11.900 1.00 0.00 C ATOM 3866 C THR A 249 17.592 1.236 -11.436 1.00 0.00 C ATOM 3867 O THR A 249 18.387 1.934 -10.808 1.00 0.00 O ATOM 3868 CB THR A 249 16.227 1.923 -13.424 1.00 0.00 C ATOM 3869 OG1 THR A 249 17.168 2.886 -13.875 1.00 0.00 O ATOM 3870 CG2 THR A 249 14.869 2.315 -13.961 1.00 0.00 C ATOM 0 H THR A 249 16.709 3.816 -11.502 1.00 0.00 H new ATOM 0 HA THR A 249 15.469 1.124 -11.575 1.00 0.00 H new ATOM 0 HB THR A 249 16.478 0.930 -13.797 1.00 0.00 H new ATOM 0 HG1 THR A 249 17.136 2.942 -14.853 1.00 0.00 H new ATOM 0 HG21 THR A 249 14.913 2.381 -15.048 1.00 0.00 H new ATOM 0 HG22 THR A 249 14.133 1.565 -13.672 1.00 0.00 H new ATOM 0 HG23 THR A 249 14.581 3.283 -13.550 1.00 0.00 H new ATOM 3878 N PHE A 250 17.836 -0.038 -11.757 1.00 0.00 N ATOM 3879 CA PHE A 250 19.081 -0.702 -11.383 1.00 0.00 C ATOM 3880 C PHE A 250 19.401 -1.831 -12.359 1.00 0.00 C ATOM 3881 O PHE A 250 18.542 -2.644 -12.690 1.00 0.00 O ATOM 3882 CB PHE A 250 19.007 -1.243 -9.949 1.00 0.00 C ATOM 3883 CG PHE A 250 17.667 -1.810 -9.567 1.00 0.00 C ATOM 3884 CD1 PHE A 250 16.999 -2.689 -10.407 1.00 0.00 C ATOM 3885 CD2 PHE A 250 17.080 -1.473 -8.358 1.00 0.00 C ATOM 3886 CE1 PHE A 250 15.782 -3.216 -10.053 1.00 0.00 C ATOM 3887 CE2 PHE A 250 15.859 -2.004 -7.999 1.00 0.00 C ATOM 3888 CZ PHE A 250 15.214 -2.876 -8.851 1.00 0.00 C ATOM 0 H PHE A 250 17.185 -0.628 -12.276 1.00 0.00 H new ATOM 0 HA PHE A 250 19.882 0.036 -11.428 1.00 0.00 H new ATOM 0 HB2 PHE A 250 19.764 -2.018 -9.826 1.00 0.00 H new ATOM 0 HB3 PHE A 250 19.258 -0.439 -9.257 1.00 0.00 H new ATOM 0 HD1 PHE A 250 17.443 -2.963 -11.353 1.00 0.00 H new ATOM 0 HD2 PHE A 250 17.583 -0.789 -7.691 1.00 0.00 H new ATOM 0 HE1 PHE A 250 15.273 -3.897 -10.719 1.00 0.00 H new ATOM 0 HE2 PHE A 250 15.409 -1.738 -7.054 1.00 0.00 H new ATOM 0 HZ PHE A 250 14.258 -3.293 -8.571 1.00 0.00 H new ATOM 3898 N LYS A 251 20.638 -1.863 -12.838 1.00 0.00 N ATOM 3899 CA LYS A 251 21.067 -2.881 -13.794 1.00 0.00 C ATOM 3900 C LYS A 251 20.417 -2.671 -15.164 1.00 0.00 C ATOM 3901 O LYS A 251 20.824 -3.288 -16.148 1.00 0.00 O ATOM 3902 CB LYS A 251 20.741 -4.288 -13.278 1.00 0.00 C ATOM 3903 CG LYS A 251 21.956 -5.054 -12.786 1.00 0.00 C ATOM 3904 CD LYS A 251 21.606 -6.498 -12.464 1.00 0.00 C ATOM 3905 CE LYS A 251 22.799 -7.418 -12.645 1.00 0.00 C ATOM 3906 NZ LYS A 251 22.483 -8.567 -13.537 1.00 0.00 N ATOM 0 H LYS A 251 21.365 -1.195 -12.581 1.00 0.00 H new ATOM 0 HA LYS A 251 22.147 -2.784 -13.905 1.00 0.00 H new ATOM 0 HB2 LYS A 251 20.019 -4.209 -12.466 1.00 0.00 H new ATOM 0 HB3 LYS A 251 20.263 -4.856 -14.076 1.00 0.00 H new ATOM 0 HG2 LYS A 251 22.737 -5.028 -13.546 1.00 0.00 H new ATOM 0 HG3 LYS A 251 22.359 -4.569 -11.897 1.00 0.00 H new ATOM 0 HD2 LYS A 251 21.247 -6.565 -11.437 1.00 0.00 H new ATOM 0 HD3 LYS A 251 20.791 -6.827 -13.109 1.00 0.00 H new ATOM 0 HE2 LYS A 251 23.633 -6.853 -13.062 1.00 0.00 H new ATOM 0 HE3 LYS A 251 23.121 -7.791 -11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 23.323 -9.172 -13.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 21.704 -9.121 -13.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 22.200 -8.212 -14.473 1.00 0.00 H new ATOM 3920 N GLY A 252 19.408 -1.803 -15.232 1.00 0.00 N ATOM 3921 CA GLY A 252 18.748 -1.554 -16.495 1.00 0.00 C ATOM 3922 C GLY A 252 17.288 -1.174 -16.341 1.00 0.00 C ATOM 3923 O GLY A 252 16.749 -0.439 -17.165 1.00 0.00 O ATOM 0 H GLY A 252 19.042 -1.274 -14.440 1.00 0.00 H new ATOM 0 HA2 GLY A 252 19.271 -0.755 -17.020 1.00 0.00 H new ATOM 0 HA3 GLY A 252 18.821 -2.446 -17.118 1.00 0.00 H new ATOM 3927 N GLN A 253 16.634 -1.683 -15.300 1.00 0.00 N ATOM 3928 CA GLN A 253 15.219 -1.390 -15.079 1.00 0.00 C ATOM 3929 C GLN A 253 14.883 -1.360 -13.586 1.00 0.00 C ATOM 3930 O GLN A 253 15.601 -1.936 -12.768 1.00 0.00 O ATOM 3931 CB GLN A 253 14.355 -2.443 -15.780 1.00 0.00 C ATOM 3932 CG GLN A 253 14.585 -2.530 -17.282 1.00 0.00 C ATOM 3933 CD GLN A 253 13.709 -1.567 -18.061 1.00 0.00 C ATOM 3934 OE1 GLN A 253 13.150 -0.624 -17.500 1.00 0.00 O ATOM 3935 NE2 GLN A 253 13.585 -1.801 -19.361 1.00 0.00 N ATOM 0 H GLN A 253 17.056 -2.295 -14.601 1.00 0.00 H new ATOM 0 HA GLN A 253 15.010 -0.405 -15.495 1.00 0.00 H new ATOM 0 HB2 GLN A 253 14.555 -3.418 -15.335 1.00 0.00 H new ATOM 0 HB3 GLN A 253 13.305 -2.218 -15.596 1.00 0.00 H new ATOM 0 HG2 GLN A 253 15.632 -2.320 -17.499 1.00 0.00 H new ATOM 0 HG3 GLN A 253 14.388 -3.548 -17.618 1.00 0.00 H new ATOM 0 HE21 GLN A 253 14.066 -2.594 -19.785 1.00 0.00 H new ATOM 0 HE22 GLN A 253 13.008 -1.188 -19.937 1.00 0.00 H new ATOM 3944 N PRO A 254 13.774 -0.700 -13.210 1.00 0.00 N ATOM 3945 CA PRO A 254 13.345 -0.619 -11.811 1.00 0.00 C ATOM 3946 C PRO A 254 12.831 -1.963 -11.302 1.00 0.00 C ATOM 3947 O PRO A 254 13.058 -2.998 -11.931 1.00 0.00 O ATOM 3948 CB PRO A 254 12.215 0.414 -11.852 1.00 0.00 C ATOM 3949 CG PRO A 254 11.666 0.310 -13.232 1.00 0.00 C ATOM 3950 CD PRO A 254 12.836 -0.001 -14.117 1.00 0.00 C ATOM 0 HA PRO A 254 14.158 -0.347 -11.137 1.00 0.00 H new ATOM 0 HB2 PRO A 254 11.452 0.198 -11.104 1.00 0.00 H new ATOM 0 HB3 PRO A 254 12.587 1.418 -11.647 1.00 0.00 H new ATOM 0 HG2 PRO A 254 10.910 -0.473 -13.294 1.00 0.00 H new ATOM 0 HG3 PRO A 254 11.185 1.241 -13.532 1.00 0.00 H new ATOM 0 HD2 PRO A 254 12.547 -0.630 -14.959 1.00 0.00 H new ATOM 0 HD3 PRO A 254 13.278 0.905 -14.532 1.00 0.00 H new ATOM 3958 N SER A 255 12.146 -1.949 -10.162 1.00 0.00 N ATOM 3959 CA SER A 255 11.612 -3.176 -9.581 1.00 0.00 C ATOM 3960 C SER A 255 10.092 -3.224 -9.657 1.00 0.00 C ATOM 3961 O SER A 255 9.469 -2.343 -10.251 1.00 0.00 O ATOM 3962 CB SER A 255 12.029 -3.294 -8.112 1.00 0.00 C ATOM 3963 OG SER A 255 11.960 -4.629 -7.672 1.00 0.00 O ATOM 0 H SER A 255 11.948 -1.105 -9.624 1.00 0.00 H new ATOM 0 HA SER A 255 12.019 -4.005 -10.159 1.00 0.00 H new ATOM 0 HB2 SER A 255 13.045 -2.919 -7.988 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.381 -2.671 -7.496 1.00 0.00 H new ATOM 0 HG SER A 255 11.373 -4.686 -6.889 1.00 0.00 H new ATOM 3969 N LYS A 256 9.495 -4.291 -9.123 1.00 0.00 N ATOM 3970 CA LYS A 256 8.046 -4.462 -9.219 1.00 0.00 C ATOM 3971 C LYS A 256 7.359 -4.547 -7.862 1.00 0.00 C ATOM 3972 O LYS A 256 7.319 -5.614 -7.247 1.00 0.00 O ATOM 3973 CB LYS A 256 7.730 -5.729 -10.027 1.00 0.00 C ATOM 3974 CG LYS A 256 6.688 -5.523 -11.124 1.00 0.00 C ATOM 3975 CD LYS A 256 7.105 -6.178 -12.436 1.00 0.00 C ATOM 3976 CE LYS A 256 7.384 -5.143 -13.511 1.00 0.00 C ATOM 3977 NZ LYS A 256 8.404 -4.148 -13.073 1.00 0.00 N ATOM 0 H LYS A 256 9.983 -5.037 -8.628 1.00 0.00 H new ATOM 0 HA LYS A 256 7.658 -3.575 -9.719 1.00 0.00 H new ATOM 0 HB2 LYS A 256 8.651 -6.098 -10.479 1.00 0.00 H new ATOM 0 HB3 LYS A 256 7.377 -6.503 -9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 256 5.733 -5.936 -10.800 1.00 0.00 H new ATOM 0 HG3 LYS A 256 6.535 -4.456 -11.284 1.00 0.00 H new ATOM 0 HD2 LYS A 256 7.996 -6.785 -12.274 1.00 0.00 H new ATOM 0 HD3 LYS A 256 6.318 -6.852 -12.774 1.00 0.00 H new ATOM 0 HE2 LYS A 256 7.730 -5.643 -14.416 1.00 0.00 H new ATOM 0 HE3 LYS A 256 6.459 -4.626 -13.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 8.862 -3.730 -13.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 7.942 -3.398 -12.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 9.120 -4.621 -12.486 1.00 0.00 H new ATOM 3991 N PRO A 257 6.768 -3.436 -7.392 1.00 0.00 N ATOM 3992 CA PRO A 257 6.041 -3.398 -6.135 1.00 0.00 C ATOM 3993 C PRO A 257 4.544 -3.605 -6.382 1.00 0.00 C ATOM 3994 O PRO A 257 4.181 -4.443 -7.207 1.00 0.00 O ATOM 3995 CB PRO A 257 6.330 -1.975 -5.663 1.00 0.00 C ATOM 3996 CG PRO A 257 6.398 -1.164 -6.924 1.00 0.00 C ATOM 3997 CD PRO A 257 6.722 -2.121 -8.056 1.00 0.00 C ATOM 0 HA PRO A 257 6.328 -4.168 -5.419 1.00 0.00 H new ATOM 0 HB2 PRO A 257 5.546 -1.611 -4.999 1.00 0.00 H new ATOM 0 HB3 PRO A 257 7.267 -1.924 -5.108 1.00 0.00 H new ATOM 0 HG2 PRO A 257 5.450 -0.658 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 257 7.162 -0.391 -6.843 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.962 -2.092 -8.836 1.00 0.00 H new ATOM 0 HD3 PRO A 257 7.673 -1.876 -8.529 1.00 0.00 H new ATOM 4005 N PHE A 258 3.665 -2.902 -5.677 1.00 0.00 N ATOM 4006 CA PHE A 258 2.234 -3.117 -5.883 1.00 0.00 C ATOM 4007 C PHE A 258 1.399 -1.889 -5.549 1.00 0.00 C ATOM 4008 O PHE A 258 1.873 -0.946 -4.915 1.00 0.00 O ATOM 4009 CB PHE A 258 1.754 -4.305 -5.047 1.00 0.00 C ATOM 4010 CG PHE A 258 1.941 -4.113 -3.567 1.00 0.00 C ATOM 4011 CD1 PHE A 258 3.142 -4.443 -2.963 1.00 0.00 C ATOM 4012 CD2 PHE A 258 0.919 -3.606 -2.781 1.00 0.00 C ATOM 4013 CE1 PHE A 258 3.321 -4.272 -1.606 1.00 0.00 C ATOM 4014 CE2 PHE A 258 1.092 -3.433 -1.421 1.00 0.00 C ATOM 4015 CZ PHE A 258 2.295 -3.766 -0.833 1.00 0.00 C ATOM 0 H PHE A 258 3.905 -2.199 -4.978 1.00 0.00 H new ATOM 0 HA PHE A 258 2.097 -3.325 -6.944 1.00 0.00 H new ATOM 0 HB2 PHE A 258 0.698 -4.480 -5.252 1.00 0.00 H new ATOM 0 HB3 PHE A 258 2.292 -5.200 -5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 258 3.949 -4.839 -3.562 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -0.024 -3.343 -3.237 1.00 0.00 H new ATOM 0 HE1 PHE A 258 4.264 -4.534 -1.148 1.00 0.00 H new ATOM 0 HE2 PHE A 258 0.287 -3.038 -0.819 1.00 0.00 H new ATOM 0 HZ PHE A 258 2.434 -3.631 0.230 1.00 0.00 H new ATOM 4025 N VAL A 259 0.143 -1.924 -5.986 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.792 -0.836 -5.751 1.00 0.00 C ATOM 4027 C VAL A 259 -1.548 -1.036 -4.440 1.00 0.00 C ATOM 4028 O VAL A 259 -1.710 -2.162 -3.974 1.00 0.00 O ATOM 4029 CB VAL A 259 -1.797 -0.722 -6.916 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -2.574 -2.019 -7.074 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -2.739 0.458 -6.715 1.00 0.00 C ATOM 0 H VAL A 259 -0.251 -2.705 -6.510 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.215 0.087 -5.685 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.237 -0.543 -7.834 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.279 -1.923 -7.900 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -1.882 -2.835 -7.281 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.119 -2.231 -6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.436 0.514 -7.551 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -3.295 0.325 -5.787 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.161 1.380 -6.663 1.00 0.00 H new ATOM 4041 N GLY A 260 -2.004 0.062 -3.845 1.00 0.00 N ATOM 4042 CA GLY A 260 -2.727 -0.026 -2.593 1.00 0.00 C ATOM 4043 C GLY A 260 -4.084 0.630 -2.654 1.00 0.00 C ATOM 4044 O GLY A 260 -4.187 1.848 -2.688 1.00 0.00 O ATOM 0 H GLY A 260 -1.885 1.008 -4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -2.847 -1.075 -2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.137 0.442 -1.805 1.00 0.00 H new ATOM 4048 N VAL A 261 -5.124 -0.186 -2.650 1.00 0.00 N ATOM 4049 CA VAL A 261 -6.493 0.302 -2.685 1.00 0.00 C ATOM 4050 C VAL A 261 -7.299 -0.376 -1.580 1.00 0.00 C ATOM 4051 O VAL A 261 -7.187 -1.584 -1.389 1.00 0.00 O ATOM 4052 CB VAL A 261 -7.156 0.021 -4.048 1.00 0.00 C ATOM 4053 CG1 VAL A 261 -8.508 0.712 -4.140 1.00 0.00 C ATOM 4054 CG2 VAL A 261 -6.247 0.453 -5.193 1.00 0.00 C ATOM 0 H VAL A 261 -5.044 -1.203 -2.622 1.00 0.00 H new ATOM 0 HA VAL A 261 -6.475 1.381 -2.532 1.00 0.00 H new ATOM 0 HB VAL A 261 -7.317 -1.054 -4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.959 0.501 -5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -9.160 0.343 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.375 1.788 -4.028 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -6.736 0.245 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.046 1.521 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.308 -0.098 -5.140 1.00 0.00 H new ATOM 4064 N LEU A 262 -8.096 0.389 -0.840 1.00 0.00 N ATOM 4065 CA LEU A 262 -8.880 -0.191 0.244 1.00 0.00 C ATOM 4066 C LEU A 262 -10.203 -0.738 -0.270 1.00 0.00 C ATOM 4067 O LEU A 262 -10.850 -0.114 -1.106 1.00 0.00 O ATOM 4068 CB LEU A 262 -9.125 0.853 1.338 1.00 0.00 C ATOM 4069 CG LEU A 262 -7.916 1.195 2.199 1.00 0.00 C ATOM 4070 CD1 LEU A 262 -7.117 2.318 1.560 1.00 0.00 C ATOM 4071 CD2 LEU A 262 -8.357 1.581 3.606 1.00 0.00 C ATOM 0 H LEU A 262 -8.215 1.394 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 262 -8.313 -1.020 0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -9.486 1.768 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -9.922 0.493 1.988 1.00 0.00 H new ATOM 0 HG LEU A 262 -7.277 0.315 2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -6.256 2.553 2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -6.775 2.005 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -7.746 3.202 1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -7.481 1.822 4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -9.014 2.450 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -8.892 0.747 4.061 1.00 0.00 H new ATOM 4083 N SER A 263 -10.605 -1.915 0.217 1.00 0.00 N ATOM 4084 CA SER A 263 -11.859 -2.509 -0.222 1.00 0.00 C ATOM 4085 C SER A 263 -12.949 -2.299 0.825 1.00 0.00 C ATOM 4086 O SER A 263 -12.783 -2.666 1.992 1.00 0.00 O ATOM 4087 CB SER A 263 -11.682 -4.000 -0.494 1.00 0.00 C ATOM 4088 OG SER A 263 -12.182 -4.363 -1.765 1.00 0.00 O ATOM 0 H SER A 263 -10.087 -2.463 0.903 1.00 0.00 H new ATOM 0 HA SER A 263 -12.160 -2.016 -1.147 1.00 0.00 H new ATOM 0 HB2 SER A 263 -10.625 -4.258 -0.432 1.00 0.00 H new ATOM 0 HB3 SER A 263 -12.196 -4.574 0.277 1.00 0.00 H new ATOM 0 HG SER A 263 -12.051 -5.324 -1.906 1.00 0.00 H new ATOM 4094 N ALA A 264 -14.064 -1.719 0.398 1.00 0.00 N ATOM 4095 CA ALA A 264 -15.186 -1.478 1.297 1.00 0.00 C ATOM 4096 C ALA A 264 -15.902 -2.791 1.588 1.00 0.00 C ATOM 4097 O ALA A 264 -15.865 -3.713 0.775 1.00 0.00 O ATOM 4098 CB ALA A 264 -16.155 -0.472 0.692 1.00 0.00 C ATOM 0 H ALA A 264 -14.215 -1.408 -0.561 1.00 0.00 H new ATOM 0 HA ALA A 264 -14.804 -1.063 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -16.985 -0.307 1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -15.637 0.471 0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -16.538 -0.858 -0.253 1.00 0.00 H new ATOM 4104 N GLY A 265 -16.536 -2.886 2.752 1.00 0.00 N ATOM 4105 CA GLY A 265 -17.224 -4.115 3.107 1.00 0.00 C ATOM 4106 C GLY A 265 -18.715 -3.947 3.303 1.00 0.00 C ATOM 4107 O GLY A 265 -19.162 -3.059 4.027 1.00 0.00 O ATOM 0 H GLY A 265 -16.586 -2.143 3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -17.051 -4.856 2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -16.789 -4.512 4.024 1.00 0.00 H new ATOM 4111 N ILE A 266 -19.478 -4.825 2.660 1.00 0.00 N ATOM 4112 CA ILE A 266 -20.927 -4.818 2.758 1.00 0.00 C ATOM 4113 C ILE A 266 -21.441 -6.215 3.106 1.00 0.00 C ATOM 4114 O ILE A 266 -21.604 -7.070 2.235 1.00 0.00 O ATOM 4115 CB ILE A 266 -21.569 -4.333 1.446 1.00 0.00 C ATOM 4116 CG1 ILE A 266 -20.973 -2.983 1.048 1.00 0.00 C ATOM 4117 CG2 ILE A 266 -23.080 -4.230 1.593 1.00 0.00 C ATOM 4118 CD1 ILE A 266 -21.295 -1.873 2.023 1.00 0.00 C ATOM 0 H ILE A 266 -19.106 -5.559 2.058 1.00 0.00 H new ATOM 0 HA ILE A 266 -21.207 -4.126 3.552 1.00 0.00 H new ATOM 0 HB ILE A 266 -21.357 -5.058 0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -19.891 -3.082 0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -21.343 -2.708 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -23.514 -3.886 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -23.489 -5.209 1.844 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -23.321 -3.522 2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -20.841 -0.944 1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -22.376 -1.747 2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -20.901 -2.127 3.007 1.00 0.00 H new ATOM 4130 N ASN A 267 -21.669 -6.441 4.398 1.00 0.00 N ATOM 4131 CA ASN A 267 -22.139 -7.734 4.892 1.00 0.00 C ATOM 4132 C ASN A 267 -23.424 -8.177 4.191 1.00 0.00 C ATOM 4133 O ASN A 267 -24.314 -7.369 3.927 1.00 0.00 O ATOM 4134 CB ASN A 267 -22.357 -7.663 6.407 1.00 0.00 C ATOM 4135 CG ASN A 267 -21.118 -7.198 7.152 1.00 0.00 C ATOM 4136 OD1 ASN A 267 -20.286 -8.142 7.551 1.00 0.00 O flip ATOM 4137 ND2 ASN A 267 -20.918 -6.006 7.371 1.00 0.00 N flip ATOM 0 H ASN A 267 -21.535 -5.740 5.127 1.00 0.00 H new ATOM 0 HA ASN A 267 -21.373 -8.477 4.669 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -23.182 -6.983 6.621 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -22.651 -8.646 6.775 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -21.587 -5.308 7.045 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -20.083 -5.714 7.879 1.00 0.00 H new ATOM 4144 N ALA A 268 -23.512 -9.478 3.902 1.00 0.00 N ATOM 4145 CA ALA A 268 -24.683 -10.054 3.238 1.00 0.00 C ATOM 4146 C ALA A 268 -25.922 -10.035 4.135 1.00 0.00 C ATOM 4147 O ALA A 268 -26.972 -10.551 3.754 1.00 0.00 O ATOM 4148 CB ALA A 268 -24.375 -11.477 2.789 1.00 0.00 C ATOM 0 H ALA A 268 -22.781 -10.155 4.119 1.00 0.00 H new ATOM 0 HA ALA A 268 -24.907 -9.437 2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -25.250 -11.900 2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -23.536 -11.465 2.093 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -24.118 -12.085 3.657 1.00 0.00 H new ATOM 4154 N ALA A 269 -25.801 -9.442 5.322 1.00 0.00 N ATOM 4155 CA ALA A 269 -26.915 -9.362 6.260 1.00 0.00 C ATOM 4156 C ALA A 269 -27.923 -8.293 5.841 1.00 0.00 C ATOM 4157 O ALA A 269 -29.132 -8.474 5.992 1.00 0.00 O ATOM 4158 CB ALA A 269 -26.384 -9.081 7.657 1.00 0.00 C ATOM 0 H ALA A 269 -24.940 -9.010 5.656 1.00 0.00 H new ATOM 0 HA ALA A 269 -27.438 -10.319 6.259 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -27.217 -9.021 8.358 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -25.712 -9.884 7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -25.842 -8.136 7.657 1.00 0.00 H new ATOM 4164 N SER A 270 -27.420 -7.185 5.309 1.00 0.00 N ATOM 4165 CA SER A 270 -28.278 -6.094 4.860 1.00 0.00 C ATOM 4166 C SER A 270 -27.702 -5.461 3.601 1.00 0.00 C ATOM 4167 O SER A 270 -26.898 -4.533 3.678 1.00 0.00 O ATOM 4168 CB SER A 270 -28.430 -5.031 5.954 1.00 0.00 C ATOM 4169 OG SER A 270 -29.779 -4.606 6.067 1.00 0.00 O ATOM 0 H SER A 270 -26.422 -7.018 5.178 1.00 0.00 H new ATOM 0 HA SER A 270 -29.263 -6.504 4.639 1.00 0.00 H new ATOM 0 HB2 SER A 270 -28.091 -5.435 6.908 1.00 0.00 H new ATOM 0 HB3 SER A 270 -27.794 -4.176 5.726 1.00 0.00 H new ATOM 0 HG SER A 270 -29.851 -3.929 6.772 1.00 0.00 H new ATOM 4175 N PRO A 271 -28.098 -5.955 2.420 1.00 0.00 N ATOM 4176 CA PRO A 271 -27.602 -5.428 1.149 1.00 0.00 C ATOM 4177 C PRO A 271 -27.917 -3.946 0.983 1.00 0.00 C ATOM 4178 O PRO A 271 -27.031 -3.097 1.091 1.00 0.00 O ATOM 4179 CB PRO A 271 -28.330 -6.263 0.089 1.00 0.00 C ATOM 4180 CG PRO A 271 -29.490 -6.873 0.801 1.00 0.00 C ATOM 4181 CD PRO A 271 -29.050 -7.060 2.225 1.00 0.00 C ATOM 0 HA PRO A 271 -26.517 -5.500 1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 271 -28.661 -5.641 -0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 271 -27.676 -7.029 -0.326 1.00 0.00 H new ATOM 0 HG2 PRO A 271 -30.366 -6.227 0.745 1.00 0.00 H new ATOM 0 HG3 PRO A 271 -29.767 -7.826 0.350 1.00 0.00 H new ATOM 0 HD2 PRO A 271 -29.888 -6.999 2.919 1.00 0.00 H new ATOM 0 HD3 PRO A 271 -28.579 -8.031 2.379 1.00 0.00 H new ATOM 4189 N ASN A 272 -29.183 -3.637 0.721 1.00 0.00 N ATOM 4190 CA ASN A 272 -29.609 -2.256 0.544 1.00 0.00 C ATOM 4191 C ASN A 272 -28.795 -1.577 -0.553 1.00 0.00 C ATOM 4192 O ASN A 272 -27.967 -0.709 -0.280 1.00 0.00 O ATOM 4193 CB ASN A 272 -29.466 -1.483 1.855 1.00 0.00 C ATOM 4194 CG ASN A 272 -30.320 -2.057 2.971 1.00 0.00 C ATOM 4195 OD1 ASN A 272 -31.521 -1.523 3.130 1.00 0.00 O flip ATOM 4196 ND2 ASN A 272 -29.902 -2.970 3.679 1.00 0.00 N flip ATOM 0 H ASN A 272 -29.930 -4.325 0.627 1.00 0.00 H new ATOM 0 HA ASN A 272 -30.658 -2.259 0.247 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -28.421 -1.489 2.163 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -29.743 -0.442 1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -28.969 -3.352 3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -30.488 -3.346 4.425 1.00 0.00 H new ATOM 4203 N LYS A 273 -29.033 -1.986 -1.791 1.00 0.00 N ATOM 4204 CA LYS A 273 -28.318 -1.429 -2.935 1.00 0.00 C ATOM 4205 C LYS A 273 -28.646 0.049 -3.137 1.00 0.00 C ATOM 4206 O LYS A 273 -27.767 0.854 -3.430 1.00 0.00 O ATOM 4207 CB LYS A 273 -28.650 -2.213 -4.206 1.00 0.00 C ATOM 4208 CG LYS A 273 -30.142 -2.402 -4.438 1.00 0.00 C ATOM 4209 CD LYS A 273 -30.413 -3.076 -5.775 1.00 0.00 C ATOM 4210 CE LYS A 273 -30.674 -4.564 -5.607 1.00 0.00 C ATOM 4211 NZ LYS A 273 -30.942 -5.235 -6.910 1.00 0.00 N ATOM 0 H LYS A 273 -29.717 -2.703 -2.031 1.00 0.00 H new ATOM 0 HA LYS A 273 -27.251 -1.514 -2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -28.221 -1.695 -5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -28.173 -3.192 -4.153 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -30.564 -3.004 -3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -30.642 -1.434 -4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -31.273 -2.606 -6.252 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -29.560 -2.928 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -29.813 -5.031 -5.129 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -31.526 -4.710 -4.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -31.115 -6.248 -6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -31.779 -4.807 -7.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -30.120 -5.119 -7.536 1.00 0.00 H new ATOM 4225 N GLU A 274 -29.916 0.398 -2.992 1.00 0.00 N ATOM 4226 CA GLU A 274 -30.354 1.776 -3.175 1.00 0.00 C ATOM 4227 C GLU A 274 -29.923 2.666 -2.009 1.00 0.00 C ATOM 4228 O GLU A 274 -29.565 3.827 -2.208 1.00 0.00 O ATOM 4229 CB GLU A 274 -31.874 1.823 -3.335 1.00 0.00 C ATOM 4230 CG GLU A 274 -32.389 1.006 -4.505 1.00 0.00 C ATOM 4231 CD GLU A 274 -33.797 0.488 -4.282 1.00 0.00 C ATOM 4232 OE1 GLU A 274 -33.954 -0.508 -3.545 1.00 0.00 O ATOM 4233 OE2 GLU A 274 -34.741 1.079 -4.845 1.00 0.00 O ATOM 0 H GLU A 274 -30.662 -0.253 -2.748 1.00 0.00 H new ATOM 0 HA GLU A 274 -29.880 2.159 -4.078 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -32.338 1.461 -2.418 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -32.185 2.860 -3.462 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -32.370 1.618 -5.407 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -31.719 0.163 -4.677 1.00 0.00 H new ATOM 4240 N LEU A 275 -29.966 2.125 -0.794 1.00 0.00 N ATOM 4241 CA LEU A 275 -29.585 2.889 0.392 1.00 0.00 C ATOM 4242 C LEU A 275 -28.066 3.024 0.510 1.00 0.00 C ATOM 4243 O LEU A 275 -27.541 4.131 0.591 1.00 0.00 O ATOM 4244 CB LEU A 275 -30.151 2.234 1.656 1.00 0.00 C ATOM 4245 CG LEU A 275 -31.653 2.453 1.887 1.00 0.00 C ATOM 4246 CD1 LEU A 275 -32.429 1.167 1.652 1.00 0.00 C ATOM 4247 CD2 LEU A 275 -31.906 2.982 3.291 1.00 0.00 C ATOM 0 H LEU A 275 -30.259 1.166 -0.605 1.00 0.00 H new ATOM 0 HA LEU A 275 -30.006 3.889 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -29.959 1.162 1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -29.607 2.617 2.519 1.00 0.00 H new ATOM 0 HG LEU A 275 -32.003 3.196 1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -33.491 1.347 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -32.277 0.833 0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -32.077 0.399 2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -32.976 3.131 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -31.537 2.263 4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -31.386 3.931 3.421 1.00 0.00 H new ATOM 4259 N ALA A 276 -27.363 1.897 0.529 1.00 0.00 N ATOM 4260 CA ALA A 276 -25.909 1.916 0.656 1.00 0.00 C ATOM 4261 C ALA A 276 -25.248 2.684 -0.487 1.00 0.00 C ATOM 4262 O ALA A 276 -24.211 3.313 -0.297 1.00 0.00 O ATOM 4263 CB ALA A 276 -25.364 0.496 0.739 1.00 0.00 C ATOM 0 H ALA A 276 -27.772 0.965 0.459 1.00 0.00 H new ATOM 0 HA ALA A 276 -25.666 2.440 1.580 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -24.279 0.528 0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -25.789 -0.007 1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -25.634 -0.051 -0.165 1.00 0.00 H new ATOM 4269 N LYS A 277 -25.846 2.629 -1.670 1.00 0.00 N ATOM 4270 CA LYS A 277 -25.297 3.323 -2.835 1.00 0.00 C ATOM 4271 C LYS A 277 -25.597 4.823 -2.795 1.00 0.00 C ATOM 4272 O LYS A 277 -24.833 5.620 -3.322 1.00 0.00 O ATOM 4273 CB LYS A 277 -25.859 2.708 -4.119 1.00 0.00 C ATOM 4274 CG LYS A 277 -24.951 2.856 -5.328 1.00 0.00 C ATOM 4275 CD LYS A 277 -25.752 2.834 -6.621 1.00 0.00 C ATOM 4276 CE LYS A 277 -26.221 1.426 -6.961 1.00 0.00 C ATOM 4277 NZ LYS A 277 -25.080 0.485 -7.149 1.00 0.00 N ATOM 0 H LYS A 277 -26.708 2.114 -1.851 1.00 0.00 H new ATOM 0 HA LYS A 277 -24.214 3.203 -2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 277 -26.049 1.648 -3.948 1.00 0.00 H new ATOM 0 HB3 LYS A 277 -26.820 3.172 -4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 277 -24.395 3.791 -5.257 1.00 0.00 H new ATOM 0 HG3 LYS A 277 -24.218 2.049 -5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 277 -26.615 3.494 -6.527 1.00 0.00 H new ATOM 0 HD3 LYS A 277 -25.141 3.222 -7.436 1.00 0.00 H new ATOM 0 HE2 LYS A 277 -26.867 1.057 -6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 277 -26.821 1.454 -7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 -25.394 -0.334 -7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 -24.308 0.971 -7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 -24.741 0.160 -6.221 1.00 0.00 H new ATOM 4291 N GLU A 278 -26.716 5.205 -2.186 1.00 0.00 N ATOM 4292 CA GLU A 278 -27.099 6.618 -2.103 1.00 0.00 C ATOM 4293 C GLU A 278 -26.308 7.373 -1.038 1.00 0.00 C ATOM 4294 O GLU A 278 -25.780 8.456 -1.292 1.00 0.00 O ATOM 4295 CB GLU A 278 -28.592 6.747 -1.805 1.00 0.00 C ATOM 4296 CG GLU A 278 -29.469 6.620 -3.036 1.00 0.00 C ATOM 4297 CD GLU A 278 -30.947 6.678 -2.710 1.00 0.00 C ATOM 4298 OE1 GLU A 278 -31.477 5.679 -2.179 1.00 0.00 O ATOM 4299 OE2 GLU A 278 -31.577 7.721 -2.985 1.00 0.00 O ATOM 0 H GLU A 278 -27.373 4.562 -1.744 1.00 0.00 H new ATOM 0 HA GLU A 278 -26.870 7.063 -3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -28.878 5.981 -1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -28.778 7.712 -1.334 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -29.224 7.419 -3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -29.249 5.678 -3.538 1.00 0.00 H new ATOM 4306 N PHE A 279 -26.266 6.811 0.163 1.00 0.00 N ATOM 4307 CA PHE A 279 -25.584 7.439 1.287 1.00 0.00 C ATOM 4308 C PHE A 279 -24.067 7.418 1.130 1.00 0.00 C ATOM 4309 O PHE A 279 -23.406 8.445 1.268 1.00 0.00 O ATOM 4310 CB PHE A 279 -25.980 6.734 2.586 1.00 0.00 C ATOM 4311 CG PHE A 279 -27.426 6.920 2.953 1.00 0.00 C ATOM 4312 CD1 PHE A 279 -27.851 8.087 3.549 1.00 0.00 C ATOM 4313 CD2 PHE A 279 -28.356 5.934 2.694 1.00 0.00 C ATOM 4314 CE1 PHE A 279 -29.175 8.272 3.881 1.00 0.00 C ATOM 4315 CE2 PHE A 279 -29.685 6.112 3.021 1.00 0.00 C ATOM 4316 CZ PHE A 279 -30.095 7.285 3.617 1.00 0.00 C ATOM 0 H PHE A 279 -26.700 5.915 0.385 1.00 0.00 H new ATOM 0 HA PHE A 279 -25.893 8.484 1.316 1.00 0.00 H new ATOM 0 HB2 PHE A 279 -25.772 5.668 2.490 1.00 0.00 H new ATOM 0 HB3 PHE A 279 -25.356 7.108 3.398 1.00 0.00 H new ATOM 0 HD1 PHE A 279 -27.136 8.868 3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 279 -28.040 5.012 2.230 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -29.491 9.193 4.349 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -30.403 5.333 2.810 1.00 0.00 H new ATOM 0 HZ PHE A 279 -31.134 7.428 3.875 1.00 0.00 H new ATOM 4326 N LEU A 280 -23.518 6.241 0.863 1.00 0.00 N ATOM 4327 CA LEU A 280 -22.074 6.089 0.715 1.00 0.00 C ATOM 4328 C LEU A 280 -21.527 6.945 -0.422 1.00 0.00 C ATOM 4329 O LEU A 280 -20.550 7.675 -0.250 1.00 0.00 O ATOM 4330 CB LEU A 280 -21.729 4.623 0.484 1.00 0.00 C ATOM 4331 CG LEU A 280 -20.496 4.138 1.232 1.00 0.00 C ATOM 4332 CD1 LEU A 280 -20.633 2.669 1.593 1.00 0.00 C ATOM 4333 CD2 LEU A 280 -19.251 4.383 0.395 1.00 0.00 C ATOM 0 H LEU A 280 -24.048 5.378 0.744 1.00 0.00 H new ATOM 0 HA LEU A 280 -21.606 6.433 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -22.581 4.012 0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -21.577 4.463 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 280 -20.402 4.700 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -19.741 2.341 2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -21.508 2.530 2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -20.748 2.080 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -18.373 4.033 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -19.334 3.842 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -19.152 5.450 0.194 1.00 0.00 H new ATOM 4345 N GLU A 281 -22.163 6.842 -1.579 1.00 0.00 N ATOM 4346 CA GLU A 281 -21.753 7.597 -2.759 1.00 0.00 C ATOM 4347 C GLU A 281 -21.850 9.104 -2.527 1.00 0.00 C ATOM 4348 O GLU A 281 -21.323 9.893 -3.314 1.00 0.00 O ATOM 4349 CB GLU A 281 -22.619 7.204 -3.950 1.00 0.00 C ATOM 4350 CG GLU A 281 -21.957 6.217 -4.894 1.00 0.00 C ATOM 4351 CD GLU A 281 -22.859 5.829 -6.045 1.00 0.00 C ATOM 4352 OE1 GLU A 281 -23.611 6.702 -6.528 1.00 0.00 O ATOM 4353 OE2 GLU A 281 -22.811 4.655 -6.467 1.00 0.00 O ATOM 0 H GLU A 281 -22.972 6.239 -1.729 1.00 0.00 H new ATOM 0 HA GLU A 281 -20.710 7.356 -2.963 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -23.550 6.772 -3.583 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -22.883 8.103 -4.507 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -21.038 6.653 -5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -21.674 5.322 -4.340 1.00 0.00 H new ATOM 4360 N ASN A 282 -22.533 9.502 -1.459 1.00 0.00 N ATOM 4361 CA ASN A 282 -22.702 10.912 -1.142 1.00 0.00 C ATOM 4362 C ASN A 282 -22.084 11.262 0.215 1.00 0.00 C ATOM 4363 O ASN A 282 -22.190 12.399 0.674 1.00 0.00 O ATOM 4364 CB ASN A 282 -24.189 11.271 -1.146 1.00 0.00 C ATOM 4365 CG ASN A 282 -24.733 11.490 -2.542 1.00 0.00 C ATOM 4366 OD1 ASN A 282 -24.093 12.129 -3.376 1.00 0.00 O ATOM 4367 ND2 ASN A 282 -25.924 10.966 -2.804 1.00 0.00 N ATOM 0 H ASN A 282 -22.979 8.865 -0.798 1.00 0.00 H new ATOM 0 HA ASN A 282 -22.183 11.492 -1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -24.753 10.473 -0.662 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -24.342 12.174 -0.555 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -26.342 11.086 -3.726 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -26.421 10.443 -2.083 1.00 0.00 H new ATOM 4374 N TYR A 283 -21.447 10.282 0.858 1.00 0.00 N ATOM 4375 CA TYR A 283 -20.824 10.505 2.161 1.00 0.00 C ATOM 4376 C TYR A 283 -19.316 10.684 2.026 1.00 0.00 C ATOM 4377 O TYR A 283 -18.804 11.799 2.126 1.00 0.00 O ATOM 4378 CB TYR A 283 -21.133 9.337 3.102 1.00 0.00 C ATOM 4379 CG TYR A 283 -21.024 9.688 4.568 1.00 0.00 C ATOM 4380 CD1 TYR A 283 -19.788 9.823 5.170 1.00 0.00 C ATOM 4381 CD2 TYR A 283 -22.155 9.883 5.341 1.00 0.00 C ATOM 4382 CE1 TYR A 283 -19.668 10.144 6.509 1.00 0.00 C ATOM 4383 CE2 TYR A 283 -22.051 10.205 6.683 1.00 0.00 C ATOM 4384 CZ TYR A 283 -20.802 10.334 7.260 1.00 0.00 C ATOM 4385 OH TYR A 283 -20.687 10.646 8.591 1.00 0.00 O ATOM 0 H TYR A 283 -21.350 9.332 0.499 1.00 0.00 H new ATOM 0 HA TYR A 283 -21.239 11.421 2.581 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -22.141 8.976 2.899 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -20.450 8.516 2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -18.895 9.674 4.581 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -23.132 9.783 4.891 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -18.692 10.244 6.960 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -22.941 10.355 7.276 1.00 0.00 H new ATOM 0 HH TYR A 283 -20.511 9.830 9.104 1.00 0.00 H new ATOM 4395 N LEU A 284 -18.604 9.581 1.799 1.00 0.00 N ATOM 4396 CA LEU A 284 -17.155 9.630 1.657 1.00 0.00 C ATOM 4397 C LEU A 284 -16.733 9.347 0.215 1.00 0.00 C ATOM 4398 O LEU A 284 -15.735 8.671 -0.031 1.00 0.00 O ATOM 4399 CB LEU A 284 -16.488 8.636 2.613 1.00 0.00 C ATOM 4400 CG LEU A 284 -15.801 9.271 3.825 1.00 0.00 C ATOM 4401 CD1 LEU A 284 -14.675 10.192 3.381 1.00 0.00 C ATOM 4402 CD2 LEU A 284 -16.805 10.037 4.665 1.00 0.00 C ATOM 0 H LEU A 284 -19.007 8.648 1.710 1.00 0.00 H new ATOM 0 HA LEU A 284 -16.826 10.637 1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -17.242 7.933 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -15.750 8.058 2.057 1.00 0.00 H new ATOM 0 HG LEU A 284 -15.376 8.472 4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -14.199 10.633 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -13.938 9.620 2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -15.080 10.983 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -16.299 10.481 5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -17.258 10.824 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -17.581 9.356 5.015 1.00 0.00 H new ATOM 4414 N LEU A 285 -17.496 9.875 -0.736 1.00 0.00 N ATOM 4415 CA LEU A 285 -17.189 9.683 -2.148 1.00 0.00 C ATOM 4416 C LEU A 285 -17.943 10.686 -3.021 1.00 0.00 C ATOM 4417 O LEU A 285 -18.419 10.346 -4.104 1.00 0.00 O ATOM 4418 CB LEU A 285 -17.521 8.252 -2.580 1.00 0.00 C ATOM 4419 CG LEU A 285 -16.620 7.690 -3.690 1.00 0.00 C ATOM 4420 CD1 LEU A 285 -15.831 6.489 -3.189 1.00 0.00 C ATOM 4421 CD2 LEU A 285 -17.442 7.314 -4.916 1.00 0.00 C ATOM 0 H LEU A 285 -18.328 10.437 -0.556 1.00 0.00 H new ATOM 0 HA LEU A 285 -16.121 9.853 -2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -17.452 7.599 -1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -18.556 8.221 -2.921 1.00 0.00 H new ATOM 0 HG LEU A 285 -15.914 8.469 -3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -15.200 6.108 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -15.206 6.789 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -16.521 5.709 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -16.783 6.918 -5.689 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -18.177 6.556 -4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.956 8.198 -5.295 1.00 0.00 H new ATOM 4433 N THR A 286 -18.042 11.925 -2.546 1.00 0.00 N ATOM 4434 CA THR A 286 -18.733 12.977 -3.289 1.00 0.00 C ATOM 4435 C THR A 286 -17.887 14.247 -3.353 1.00 0.00 C ATOM 4436 O THR A 286 -16.878 14.365 -2.658 1.00 0.00 O ATOM 4437 CB THR A 286 -20.087 13.284 -2.647 1.00 0.00 C ATOM 4438 OG1 THR A 286 -20.736 14.347 -3.322 1.00 0.00 O ATOM 4439 CG2 THR A 286 -19.978 13.663 -1.190 1.00 0.00 C ATOM 0 H THR A 286 -17.654 12.225 -1.652 1.00 0.00 H new ATOM 0 HA THR A 286 -18.895 12.619 -4.306 1.00 0.00 H new ATOM 0 HB THR A 286 -20.662 12.362 -2.727 1.00 0.00 H new ATOM 0 HG1 THR A 286 -21.600 14.526 -2.896 1.00 0.00 H new ATOM 0 HG21 THR A 286 -20.972 13.869 -0.792 1.00 0.00 H new ATOM 0 HG22 THR A 286 -19.527 12.842 -0.633 1.00 0.00 H new ATOM 0 HG23 THR A 286 -19.356 14.553 -1.091 1.00 0.00 H new ATOM 4447 N ASP A 287 -18.308 15.192 -4.191 1.00 0.00 N ATOM 4448 CA ASP A 287 -17.592 16.456 -4.345 1.00 0.00 C ATOM 4449 C ASP A 287 -17.575 17.240 -3.038 1.00 0.00 C ATOM 4450 O ASP A 287 -16.697 18.064 -2.819 1.00 0.00 O ATOM 4451 CB ASP A 287 -18.240 17.302 -5.443 1.00 0.00 C ATOM 4452 CG ASP A 287 -17.338 18.420 -5.929 1.00 0.00 C ATOM 4453 OD1 ASP A 287 -16.871 19.218 -5.089 1.00 0.00 O ATOM 4454 OD2 ASP A 287 -17.101 18.498 -7.152 1.00 0.00 O ATOM 0 H ASP A 287 -19.141 15.106 -4.773 1.00 0.00 H new ATOM 0 HA ASP A 287 -16.564 16.226 -4.624 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -18.501 16.660 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -19.170 17.728 -5.066 1.00 0.00 H new ATOM 4459 N GLU A 288 -18.567 16.987 -2.186 1.00 0.00 N ATOM 4460 CA GLU A 288 -18.689 17.674 -0.901 1.00 0.00 C ATOM 4461 C GLU A 288 -17.743 17.105 0.161 1.00 0.00 C ATOM 4462 O GLU A 288 -17.024 17.846 0.830 1.00 0.00 O ATOM 4463 CB GLU A 288 -20.133 17.586 -0.403 1.00 0.00 C ATOM 4464 CG GLU A 288 -21.043 18.657 -0.987 1.00 0.00 C ATOM 4465 CD GLU A 288 -22.513 18.359 -0.762 1.00 0.00 C ATOM 4466 OE1 GLU A 288 -23.109 17.643 -1.593 1.00 0.00 O ATOM 4467 OE2 GLU A 288 -23.066 18.843 0.247 1.00 0.00 O ATOM 0 H GLU A 288 -19.304 16.305 -2.365 1.00 0.00 H new ATOM 0 HA GLU A 288 -18.408 18.715 -1.063 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -20.535 16.604 -0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -20.140 17.668 0.684 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -20.799 19.620 -0.539 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -20.854 18.746 -2.057 1.00 0.00 H new ATOM 4474 N GLY A 289 -17.779 15.791 0.333 1.00 0.00 N ATOM 4475 CA GLY A 289 -16.953 15.140 1.340 1.00 0.00 C ATOM 4476 C GLY A 289 -15.522 14.870 0.890 1.00 0.00 C ATOM 4477 O GLY A 289 -14.570 15.364 1.494 1.00 0.00 O ATOM 0 H GLY A 289 -18.368 15.158 -0.208 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -16.930 15.763 2.234 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -17.419 14.195 1.621 1.00 0.00 H new ATOM 4481 N LEU A 290 -15.371 14.067 -0.159 1.00 0.00 N ATOM 4482 CA LEU A 290 -14.051 13.707 -0.683 1.00 0.00 C ATOM 4483 C LEU A 290 -13.132 14.919 -0.809 1.00 0.00 C ATOM 4484 O LEU A 290 -11.908 14.788 -0.787 1.00 0.00 O ATOM 4485 CB LEU A 290 -14.196 13.045 -2.056 1.00 0.00 C ATOM 4486 CG LEU A 290 -13.173 11.949 -2.372 1.00 0.00 C ATOM 4487 CD1 LEU A 290 -11.804 12.553 -2.636 1.00 0.00 C ATOM 4488 CD2 LEU A 290 -13.098 10.933 -1.239 1.00 0.00 C ATOM 0 H LEU A 290 -16.150 13.649 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.601 13.013 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -15.196 12.617 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -14.123 13.817 -2.822 1.00 0.00 H new ATOM 0 HG LEU A 290 -13.501 11.431 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -11.092 11.758 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -11.864 13.234 -3.485 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -11.472 13.101 -1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -12.365 10.165 -1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.800 11.436 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -14.075 10.470 -1.100 1.00 0.00 H new ATOM 4500 N GLU A 291 -13.726 16.089 -0.982 1.00 0.00 N ATOM 4501 CA GLU A 291 -12.961 17.316 -1.153 1.00 0.00 C ATOM 4502 C GLU A 291 -12.443 17.888 0.166 1.00 0.00 C ATOM 4503 O GLU A 291 -11.434 18.592 0.192 1.00 0.00 O ATOM 4504 CB GLU A 291 -13.813 18.360 -1.867 1.00 0.00 C ATOM 4505 CG GLU A 291 -14.886 18.972 -0.980 1.00 0.00 C ATOM 4506 CD GLU A 291 -14.653 20.441 -0.713 1.00 0.00 C ATOM 4507 OE1 GLU A 291 -14.493 21.201 -1.692 1.00 0.00 O ATOM 4508 OE2 GLU A 291 -14.635 20.833 0.471 1.00 0.00 O ATOM 0 H GLU A 291 -14.738 16.216 -1.008 1.00 0.00 H new ATOM 0 HA GLU A 291 -12.087 17.063 -1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -13.165 19.153 -2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -14.287 17.900 -2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -15.860 18.843 -1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -14.918 18.435 -0.032 1.00 0.00 H new ATOM 4515 N ALA A 292 -13.154 17.595 1.246 1.00 0.00 N ATOM 4516 CA ALA A 292 -12.819 18.077 2.565 1.00 0.00 C ATOM 4517 C ALA A 292 -11.687 17.295 3.186 1.00 0.00 C ATOM 4518 O ALA A 292 -10.960 17.809 4.031 1.00 0.00 O ATOM 4519 CB ALA A 292 -14.044 18.054 3.463 1.00 0.00 C ATOM 0 H ALA A 292 -13.988 17.009 1.223 1.00 0.00 H new ATOM 0 HA ALA A 292 -12.476 19.106 2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -13.776 18.420 4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -14.819 18.692 3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -14.418 17.033 3.542 1.00 0.00 H new ATOM 4525 N VAL A 293 -11.529 16.045 2.761 1.00 0.00 N ATOM 4526 CA VAL A 293 -10.485 15.176 3.251 1.00 0.00 C ATOM 4527 C VAL A 293 -9.151 15.514 2.617 1.00 0.00 C ATOM 4528 O VAL A 293 -8.086 15.330 3.212 1.00 0.00 O ATOM 4529 CB VAL A 293 -10.791 13.680 2.994 1.00 0.00 C ATOM 4530 CG1 VAL A 293 -11.907 13.191 3.899 1.00 0.00 C ATOM 4531 CG2 VAL A 293 -11.135 13.436 1.533 1.00 0.00 C ATOM 0 H VAL A 293 -12.131 15.611 2.061 1.00 0.00 H new ATOM 0 HA VAL A 293 -10.438 15.341 4.327 1.00 0.00 H new ATOM 0 HB VAL A 293 -9.891 13.111 3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -12.103 12.138 3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -11.611 13.313 4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -12.810 13.770 3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.345 12.377 1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -12.013 14.023 1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -10.294 13.732 0.907 1.00 0.00 H new ATOM 4541 N ASN A 294 -9.245 16.114 1.423 1.00 0.00 N ATOM 4542 CA ASN A 294 -8.089 16.615 0.710 1.00 0.00 C ATOM 4543 C ASN A 294 -8.019 18.132 0.939 1.00 0.00 C ATOM 4544 O ASN A 294 -6.975 18.752 0.747 1.00 0.00 O ATOM 4545 CB ASN A 294 -8.170 16.296 -0.787 1.00 0.00 C ATOM 4546 CG ASN A 294 -9.197 17.132 -1.523 1.00 0.00 C ATOM 4547 OD1 ASN A 294 -10.299 16.509 -1.899 1.00 0.00 O flip ATOM 4548 ND2 ASN A 294 -9.004 18.327 -1.749 1.00 0.00 N flip ATOM 0 H ASN A 294 -10.129 16.260 0.935 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.188 16.130 1.085 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -7.191 16.455 -1.239 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -8.412 15.241 -0.914 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -8.139 18.771 -1.442 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -9.709 18.873 -2.244 1.00 0.00 H new ATOM 4555 N LYS A 295 -9.144 18.714 1.407 1.00 0.00 N ATOM 4556 CA LYS A 295 -9.197 20.138 1.722 1.00 0.00 C ATOM 4557 C LYS A 295 -8.602 20.318 3.100 1.00 0.00 C ATOM 4558 O LYS A 295 -7.757 21.187 3.323 1.00 0.00 O ATOM 4559 CB LYS A 295 -10.627 20.680 1.681 1.00 0.00 C ATOM 4560 CG LYS A 295 -10.920 21.487 0.431 1.00 0.00 C ATOM 4561 CD LYS A 295 -10.658 22.965 0.651 1.00 0.00 C ATOM 4562 CE LYS A 295 -9.889 23.569 -0.510 1.00 0.00 C ATOM 4563 NZ LYS A 295 -10.794 24.261 -1.470 1.00 0.00 N ATOM 0 H LYS A 295 -10.018 18.214 1.571 1.00 0.00 H new ATOM 0 HA LYS A 295 -8.634 20.698 0.976 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.327 19.847 1.741 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.798 21.304 2.558 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -10.302 21.125 -0.391 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -11.959 21.340 0.137 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -11.605 23.490 0.774 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -10.095 23.103 1.574 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -9.152 24.277 -0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -9.339 22.784 -1.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -10.233 24.661 -2.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -11.481 23.580 -1.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -11.300 25.026 -0.980 1.00 0.00 H new ATOM 4577 N ASP A 296 -8.992 19.419 4.006 1.00 0.00 N ATOM 4578 CA ASP A 296 -8.426 19.410 5.338 1.00 0.00 C ATOM 4579 C ASP A 296 -6.941 19.228 5.121 1.00 0.00 C ATOM 4580 O ASP A 296 -6.118 20.022 5.571 1.00 0.00 O ATOM 4581 CB ASP A 296 -9.024 18.277 6.174 1.00 0.00 C ATOM 4582 CG ASP A 296 -9.685 18.781 7.440 1.00 0.00 C ATOM 4583 OD1 ASP A 296 -9.044 19.562 8.174 1.00 0.00 O ATOM 4584 OD2 ASP A 296 -10.845 18.395 7.698 1.00 0.00 O ATOM 0 H ASP A 296 -9.692 18.697 3.835 1.00 0.00 H new ATOM 0 HA ASP A 296 -8.640 20.324 5.891 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -9.757 17.735 5.576 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -8.238 17.568 6.435 1.00 0.00 H new ATOM 4589 N LYS A 297 -6.633 18.128 4.424 1.00 0.00 N ATOM 4590 CA LYS A 297 -5.244 17.751 4.130 1.00 0.00 C ATOM 4591 C LYS A 297 -5.181 16.701 3.021 1.00 0.00 C ATOM 4592 O LYS A 297 -5.608 15.564 3.218 1.00 0.00 O ATOM 4593 CB LYS A 297 -4.560 17.164 5.382 1.00 0.00 C ATOM 4594 CG LYS A 297 -4.447 18.121 6.559 1.00 0.00 C ATOM 4595 CD LYS A 297 -5.412 17.756 7.679 1.00 0.00 C ATOM 4596 CE LYS A 297 -5.611 18.913 8.645 1.00 0.00 C ATOM 4597 NZ LYS A 297 -4.403 19.157 9.482 1.00 0.00 N ATOM 0 H LYS A 297 -7.329 17.481 4.052 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.729 18.657 3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.115 16.282 5.702 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -3.560 16.829 5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.426 18.109 6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -4.649 19.138 6.222 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -6.373 17.468 7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -5.031 16.890 8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -5.851 19.816 8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -6.463 18.703 9.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -4.582 19.954 10.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -4.188 18.305 10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -3.595 19.383 8.868 1.00 0.00 H new ATOM 4611 N PRO A 298 -4.629 17.048 1.845 1.00 0.00 N ATOM 4612 CA PRO A 298 -4.507 16.097 0.735 1.00 0.00 C ATOM 4613 C PRO A 298 -3.516 14.981 1.059 1.00 0.00 C ATOM 4614 O PRO A 298 -2.314 15.224 1.185 1.00 0.00 O ATOM 4615 CB PRO A 298 -4.001 16.961 -0.421 1.00 0.00 C ATOM 4616 CG PRO A 298 -3.308 18.103 0.234 1.00 0.00 C ATOM 4617 CD PRO A 298 -4.063 18.369 1.509 1.00 0.00 C ATOM 0 HA PRO A 298 -5.446 15.591 0.512 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -3.321 16.402 -1.065 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -4.824 17.304 -1.048 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -2.266 17.860 0.441 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -3.309 18.982 -0.411 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -3.406 18.738 2.297 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -4.843 19.117 1.367 1.00 0.00 H new ATOM 4625 N LEU A 299 -4.029 13.759 1.211 1.00 0.00 N ATOM 4626 CA LEU A 299 -3.183 12.613 1.541 1.00 0.00 C ATOM 4627 C LEU A 299 -3.067 11.625 0.374 1.00 0.00 C ATOM 4628 O LEU A 299 -2.077 11.624 -0.349 1.00 0.00 O ATOM 4629 CB LEU A 299 -3.704 11.893 2.794 1.00 0.00 C ATOM 4630 CG LEU A 299 -5.213 11.594 2.818 1.00 0.00 C ATOM 4631 CD1 LEU A 299 -5.474 10.092 2.716 1.00 0.00 C ATOM 4632 CD2 LEU A 299 -5.849 12.145 4.084 1.00 0.00 C ATOM 0 H LEU A 299 -5.020 13.539 1.111 1.00 0.00 H new ATOM 0 HA LEU A 299 -2.186 13.003 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -3.165 10.951 2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -3.459 12.499 3.666 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.663 12.084 1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -6.548 9.907 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -5.057 9.713 1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -5.003 9.583 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -6.916 11.923 4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.384 11.683 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.703 13.224 4.124 1.00 0.00 H new ATOM 4644 N GLY A 300 -4.079 10.786 0.199 1.00 0.00 N ATOM 4645 CA GLY A 300 -4.065 9.806 -0.866 1.00 0.00 C ATOM 4646 C GLY A 300 -5.343 8.981 -0.935 1.00 0.00 C ATOM 4647 O GLY A 300 -5.744 8.347 0.042 1.00 0.00 O ATOM 0 H GLY A 300 -4.916 10.768 0.782 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -3.916 10.315 -1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -3.215 9.138 -0.726 1.00 0.00 H new ATOM 4651 N ALA A 301 -5.969 8.997 -2.109 1.00 0.00 N ATOM 4652 CA ALA A 301 -7.209 8.266 -2.367 1.00 0.00 C ATOM 4653 C ALA A 301 -7.885 8.797 -3.619 1.00 0.00 C ATOM 4654 O ALA A 301 -8.343 9.936 -3.643 1.00 0.00 O ATOM 4655 CB ALA A 301 -8.171 8.359 -1.191 1.00 0.00 C ATOM 0 H ALA A 301 -5.628 9.521 -2.915 1.00 0.00 H new ATOM 0 HA ALA A 301 -6.945 7.218 -2.510 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -9.081 7.804 -1.420 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -7.702 7.936 -0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -8.421 9.404 -1.007 1.00 0.00 H new ATOM 4661 N VAL A 302 -7.950 7.965 -4.653 1.00 0.00 N ATOM 4662 CA VAL A 302 -8.579 8.360 -5.908 1.00 0.00 C ATOM 4663 C VAL A 302 -9.286 7.177 -6.561 1.00 0.00 C ATOM 4664 O VAL A 302 -8.678 6.396 -7.291 1.00 0.00 O ATOM 4665 CB VAL A 302 -7.557 8.952 -6.900 1.00 0.00 C ATOM 4666 CG1 VAL A 302 -7.058 10.307 -6.420 1.00 0.00 C ATOM 4667 CG2 VAL A 302 -6.392 7.995 -7.114 1.00 0.00 C ATOM 0 H VAL A 302 -7.576 7.016 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 302 -9.311 9.130 -5.663 1.00 0.00 H new ATOM 0 HB VAL A 302 -8.060 9.094 -7.856 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -6.339 10.704 -7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -7.899 10.994 -6.332 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -6.578 10.194 -5.448 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -5.685 8.434 -7.817 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -5.892 7.812 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -6.764 7.052 -7.515 1.00 0.00 H new ATOM 4677 N ALA A 303 -10.576 7.052 -6.289 1.00 0.00 N ATOM 4678 CA ALA A 303 -11.370 5.967 -6.844 1.00 0.00 C ATOM 4679 C ALA A 303 -12.211 6.453 -8.018 1.00 0.00 C ATOM 4680 O ALA A 303 -13.363 6.051 -8.181 1.00 0.00 O ATOM 4681 CB ALA A 303 -12.254 5.377 -5.758 1.00 0.00 C ATOM 0 H ALA A 303 -11.096 7.690 -5.686 1.00 0.00 H new ATOM 0 HA ALA A 303 -10.698 5.194 -7.216 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -12.849 4.564 -6.175 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -11.631 4.994 -4.950 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -12.917 6.150 -5.369 1.00 0.00 H new ATOM 4687 N LEU A 304 -11.621 7.319 -8.835 1.00 0.00 N ATOM 4688 CA LEU A 304 -12.301 7.868 -10.003 1.00 0.00 C ATOM 4689 C LEU A 304 -11.290 8.496 -10.952 1.00 0.00 C ATOM 4690 O LEU A 304 -10.407 9.237 -10.524 1.00 0.00 O ATOM 4691 CB LEU A 304 -13.332 8.912 -9.575 1.00 0.00 C ATOM 4692 CG LEU A 304 -12.774 10.045 -8.709 1.00 0.00 C ATOM 4693 CD1 LEU A 304 -13.737 11.221 -8.677 1.00 0.00 C ATOM 4694 CD2 LEU A 304 -12.495 9.547 -7.302 1.00 0.00 C ATOM 0 H LEU A 304 -10.667 7.658 -8.709 1.00 0.00 H new ATOM 0 HA LEU A 304 -12.815 7.057 -10.519 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -13.784 9.344 -10.468 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -14.129 8.412 -9.025 1.00 0.00 H new ATOM 0 HG LEU A 304 -11.836 10.384 -9.149 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -13.321 12.015 -8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -13.889 11.594 -9.690 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -14.692 10.898 -8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -12.099 10.364 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -13.420 9.181 -6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -11.766 8.738 -7.340 1.00 0.00 H new ATOM 4706 N LYS A 305 -11.418 8.193 -12.237 1.00 0.00 N ATOM 4707 CA LYS A 305 -10.505 8.728 -13.239 1.00 0.00 C ATOM 4708 C LYS A 305 -10.659 10.242 -13.373 1.00 0.00 C ATOM 4709 O LYS A 305 -9.735 10.936 -13.801 1.00 0.00 O ATOM 4710 CB LYS A 305 -10.753 8.053 -14.587 1.00 0.00 C ATOM 4711 CG LYS A 305 -9.522 7.374 -15.163 1.00 0.00 C ATOM 4712 CD LYS A 305 -9.403 7.622 -16.657 1.00 0.00 C ATOM 4713 CE LYS A 305 -7.950 7.710 -17.092 1.00 0.00 C ATOM 4714 NZ LYS A 305 -7.526 9.118 -17.319 1.00 0.00 N ATOM 0 H LYS A 305 -12.144 7.581 -12.610 1.00 0.00 H new ATOM 0 HA LYS A 305 -9.485 8.519 -12.915 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -11.546 7.314 -14.473 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -11.112 8.798 -15.297 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -8.630 7.745 -14.658 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.573 6.302 -14.973 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -9.899 6.818 -17.201 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.918 8.547 -16.916 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -7.315 7.257 -16.331 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -7.809 7.136 -18.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -6.529 9.137 -17.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -8.116 9.542 -18.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -7.636 9.660 -16.438 1.00 0.00 H new ATOM 4728 N SER A 306 -11.834 10.747 -13.009 1.00 0.00 N ATOM 4729 CA SER A 306 -12.118 12.176 -13.092 1.00 0.00 C ATOM 4730 C SER A 306 -11.126 12.986 -12.256 1.00 0.00 C ATOM 4731 O SER A 306 -10.623 14.014 -12.700 1.00 0.00 O ATOM 4732 CB SER A 306 -13.546 12.452 -12.623 1.00 0.00 C ATOM 4733 OG SER A 306 -13.848 11.690 -11.473 1.00 0.00 O ATOM 0 H SER A 306 -12.607 10.186 -12.652 1.00 0.00 H new ATOM 0 HA SER A 306 -12.014 12.483 -14.133 1.00 0.00 H new ATOM 0 HB2 SER A 306 -13.664 13.513 -12.404 1.00 0.00 H new ATOM 0 HB3 SER A 306 -14.249 12.211 -13.420 1.00 0.00 H new ATOM 0 HG SER A 306 -14.610 11.103 -11.660 1.00 0.00 H new ATOM 4739 N TYR A 307 -10.854 12.517 -11.043 1.00 0.00 N ATOM 4740 CA TYR A 307 -9.920 13.201 -10.146 1.00 0.00 C ATOM 4741 C TYR A 307 -8.470 12.858 -10.489 1.00 0.00 C ATOM 4742 O TYR A 307 -7.574 13.687 -10.340 1.00 0.00 O ATOM 4743 CB TYR A 307 -10.215 12.827 -8.690 1.00 0.00 C ATOM 4744 CG TYR A 307 -9.979 13.957 -7.710 1.00 0.00 C ATOM 4745 CD1 TYR A 307 -10.564 15.203 -7.904 1.00 0.00 C ATOM 4746 CD2 TYR A 307 -9.169 13.778 -6.594 1.00 0.00 C ATOM 4747 CE1 TYR A 307 -10.348 16.239 -7.014 1.00 0.00 C ATOM 4748 CE2 TYR A 307 -8.949 14.808 -5.700 1.00 0.00 C ATOM 4749 CZ TYR A 307 -9.539 16.036 -5.913 1.00 0.00 C ATOM 4750 OH TYR A 307 -9.319 17.065 -5.026 1.00 0.00 O ATOM 0 H TYR A 307 -11.265 11.667 -10.656 1.00 0.00 H new ATOM 0 HA TYR A 307 -10.055 14.275 -10.276 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -11.252 12.501 -8.611 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -9.591 11.978 -8.409 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -11.197 15.364 -8.764 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -8.704 12.818 -6.423 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -10.809 17.202 -7.179 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -8.318 14.652 -4.838 1.00 0.00 H new ATOM 0 HH TYR A 307 -9.698 16.831 -4.153 1.00 0.00 H new ATOM 4760 N GLU A 308 -8.252 11.621 -10.930 1.00 0.00 N ATOM 4761 CA GLU A 308 -6.916 11.142 -11.275 1.00 0.00 C ATOM 4762 C GLU A 308 -6.309 11.909 -12.454 1.00 0.00 C ATOM 4763 O GLU A 308 -5.089 12.007 -12.583 1.00 0.00 O ATOM 4764 CB GLU A 308 -6.968 9.650 -11.598 1.00 0.00 C ATOM 4765 CG GLU A 308 -5.837 8.846 -10.980 1.00 0.00 C ATOM 4766 CD GLU A 308 -5.755 7.452 -11.555 1.00 0.00 C ATOM 4767 OE1 GLU A 308 -6.683 6.653 -11.308 1.00 0.00 O ATOM 4768 OE2 GLU A 308 -4.767 7.160 -12.260 1.00 0.00 O ATOM 0 H GLU A 308 -8.990 10.928 -11.057 1.00 0.00 H new ATOM 0 HA GLU A 308 -6.275 11.314 -10.410 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -7.919 9.246 -11.251 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -6.943 9.522 -12.680 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -4.892 9.363 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -5.982 8.785 -9.901 1.00 0.00 H new ATOM 4775 N GLU A 309 -7.166 12.441 -13.311 1.00 0.00 N ATOM 4776 CA GLU A 309 -6.717 13.189 -14.482 1.00 0.00 C ATOM 4777 C GLU A 309 -6.217 14.586 -14.113 1.00 0.00 C ATOM 4778 O GLU A 309 -5.277 15.101 -14.718 1.00 0.00 O ATOM 4779 CB GLU A 309 -7.862 13.309 -15.488 1.00 0.00 C ATOM 4780 CG GLU A 309 -9.013 14.163 -14.988 1.00 0.00 C ATOM 4781 CD GLU A 309 -9.056 15.529 -15.644 1.00 0.00 C ATOM 4782 OE1 GLU A 309 -7.980 16.051 -16.000 1.00 0.00 O ATOM 4783 OE2 GLU A 309 -10.168 16.080 -15.796 1.00 0.00 O ATOM 0 H GLU A 309 -8.179 12.370 -13.220 1.00 0.00 H new ATOM 0 HA GLU A 309 -5.884 12.641 -14.922 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -7.479 13.735 -16.415 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -8.234 12.312 -15.725 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -9.953 13.644 -15.176 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.927 14.286 -13.908 1.00 0.00 H new ATOM 4790 N GLU A 310 -6.790 15.137 -13.040 1.00 0.00 N ATOM 4791 CA GLU A 310 -6.347 16.414 -12.480 1.00 0.00 C ATOM 4792 C GLU A 310 -5.096 16.129 -11.633 1.00 0.00 C ATOM 4793 O GLU A 310 -4.204 16.965 -11.475 1.00 0.00 O ATOM 4794 CB GLU A 310 -7.449 17.034 -11.616 1.00 0.00 C ATOM 4795 CG GLU A 310 -7.167 18.469 -11.206 1.00 0.00 C ATOM 4796 CD GLU A 310 -8.083 19.460 -11.894 1.00 0.00 C ATOM 4797 OE1 GLU A 310 -8.569 19.145 -12.999 1.00 0.00 O ATOM 4798 OE2 GLU A 310 -8.315 20.549 -11.327 1.00 0.00 O ATOM 0 H GLU A 310 -7.570 14.712 -12.538 1.00 0.00 H new ATOM 0 HA GLU A 310 -6.120 17.124 -13.276 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -8.391 17.000 -12.164 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -7.580 16.428 -10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -7.280 18.564 -10.126 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -6.131 18.713 -11.441 1.00 0.00 H new ATOM 4805 N LEU A 311 -5.067 14.896 -11.119 1.00 0.00 N ATOM 4806 CA LEU A 311 -3.990 14.340 -10.299 1.00 0.00 C ATOM 4807 C LEU A 311 -2.585 14.606 -10.856 1.00 0.00 C ATOM 4808 O LEU A 311 -1.593 14.298 -10.208 1.00 0.00 O ATOM 4809 CB LEU A 311 -4.190 12.837 -10.120 1.00 0.00 C ATOM 4810 CG LEU A 311 -4.052 12.316 -8.689 1.00 0.00 C ATOM 4811 CD1 LEU A 311 -4.975 13.068 -7.744 1.00 0.00 C ATOM 4812 CD2 LEU A 311 -4.359 10.834 -8.644 1.00 0.00 C ATOM 0 H LEU A 311 -5.826 14.231 -11.270 1.00 0.00 H new ATOM 0 HA LEU A 311 -4.048 14.853 -9.339 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -5.182 12.574 -10.489 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -3.468 12.316 -10.748 1.00 0.00 H new ATOM 0 HG LEU A 311 -3.024 12.480 -8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -4.857 12.678 -6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -4.722 14.128 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -6.009 12.938 -8.065 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -4.258 10.472 -7.621 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -5.378 10.663 -8.990 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -3.662 10.298 -9.289 1.00 0.00 H new ATOM 4824 N ALA A 312 -2.498 15.142 -12.063 1.00 0.00 N ATOM 4825 CA ALA A 312 -1.226 15.405 -12.713 1.00 0.00 C ATOM 4826 C ALA A 312 -0.591 16.692 -12.217 1.00 0.00 C ATOM 4827 O ALA A 312 0.631 16.848 -12.239 1.00 0.00 O ATOM 4828 CB ALA A 312 -1.432 15.454 -14.220 1.00 0.00 C ATOM 0 H ALA A 312 -3.310 15.407 -12.620 1.00 0.00 H new ATOM 0 HA ALA A 312 -0.540 14.596 -12.463 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -0.479 15.651 -14.711 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -1.827 14.498 -14.565 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -2.138 16.248 -14.465 1.00 0.00 H new ATOM 4834 N LYS A 313 -1.435 17.625 -11.806 1.00 0.00 N ATOM 4835 CA LYS A 313 -0.979 18.922 -11.339 1.00 0.00 C ATOM 4836 C LYS A 313 0.020 18.802 -10.195 1.00 0.00 C ATOM 4837 O LYS A 313 1.228 18.944 -10.403 1.00 0.00 O ATOM 4838 CB LYS A 313 -2.177 19.777 -10.921 1.00 0.00 C ATOM 4839 CG LYS A 313 -2.839 20.471 -12.100 1.00 0.00 C ATOM 4840 CD LYS A 313 -4.183 21.078 -11.735 1.00 0.00 C ATOM 4841 CE LYS A 313 -4.471 22.305 -12.586 1.00 0.00 C ATOM 4842 NZ LYS A 313 -5.231 23.345 -11.840 1.00 0.00 N ATOM 0 H LYS A 313 -2.448 17.505 -11.787 1.00 0.00 H new ATOM 0 HA LYS A 313 -0.460 19.408 -12.165 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -2.910 19.147 -10.417 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -1.850 20.526 -10.200 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -2.179 21.254 -12.474 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -2.975 19.755 -12.910 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -4.971 20.339 -11.877 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -4.189 21.352 -10.680 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -3.531 22.729 -12.939 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -5.037 22.007 -13.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -5.403 24.161 -12.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.141 22.951 -11.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -4.681 23.650 -11.012 1.00 0.00 H new ATOM 4856 N ASP A 314 -0.470 18.547 -8.984 1.00 0.00 N ATOM 4857 CA ASP A 314 0.428 18.415 -7.840 1.00 0.00 C ATOM 4858 C ASP A 314 -0.248 17.757 -6.639 1.00 0.00 C ATOM 4859 O ASP A 314 -0.103 18.235 -5.514 1.00 0.00 O ATOM 4860 CB ASP A 314 0.982 19.789 -7.451 1.00 0.00 C ATOM 4861 CG ASP A 314 2.498 19.818 -7.428 1.00 0.00 C ATOM 4862 OD1 ASP A 314 3.083 19.501 -6.371 1.00 0.00 O ATOM 4863 OD2 ASP A 314 3.101 20.160 -8.467 1.00 0.00 O ATOM 0 H ASP A 314 -1.461 18.430 -8.772 1.00 0.00 H new ATOM 0 HA ASP A 314 1.246 17.761 -8.142 1.00 0.00 H new ATOM 0 HB2 ASP A 314 0.618 20.537 -8.156 1.00 0.00 H new ATOM 0 HB3 ASP A 314 0.601 20.066 -6.468 1.00 0.00 H new ATOM 4868 N PRO A 315 -0.993 16.661 -6.829 1.00 0.00 N ATOM 4869 CA PRO A 315 -1.665 15.985 -5.735 1.00 0.00 C ATOM 4870 C PRO A 315 -0.809 14.891 -5.116 1.00 0.00 C ATOM 4871 O PRO A 315 -0.039 14.218 -5.803 1.00 0.00 O ATOM 4872 CB PRO A 315 -2.895 15.374 -6.401 1.00 0.00 C ATOM 4873 CG PRO A 315 -2.642 15.425 -7.875 1.00 0.00 C ATOM 4874 CD PRO A 315 -1.260 15.981 -8.089 1.00 0.00 C ATOM 0 HA PRO A 315 -1.895 16.668 -4.917 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -3.048 14.348 -6.068 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -3.795 15.931 -6.141 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -2.724 14.429 -8.311 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -3.386 16.051 -8.368 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -0.532 15.194 -8.287 1.00 0.00 H new ATOM 0 HD3 PRO A 315 -1.226 16.667 -8.935 1.00 0.00 H new ATOM 4882 N ARG A 316 -0.966 14.715 -3.814 1.00 0.00 N ATOM 4883 CA ARG A 316 -0.231 13.698 -3.086 1.00 0.00 C ATOM 4884 C ARG A 316 -0.420 12.328 -3.730 1.00 0.00 C ATOM 4885 O ARG A 316 0.435 11.452 -3.602 1.00 0.00 O ATOM 4886 CB ARG A 316 -0.682 13.662 -1.626 1.00 0.00 C ATOM 4887 CG ARG A 316 0.188 14.489 -0.692 1.00 0.00 C ATOM 4888 CD ARG A 316 -0.065 15.979 -0.856 1.00 0.00 C ATOM 4889 NE ARG A 316 0.854 16.587 -1.818 1.00 0.00 N ATOM 4890 CZ ARG A 316 1.555 17.696 -1.586 1.00 0.00 C ATOM 4891 NH1 ARG A 316 1.462 18.327 -0.422 1.00 0.00 N ATOM 4892 NH2 ARG A 316 2.361 18.173 -2.525 1.00 0.00 N ATOM 0 H ARG A 316 -1.601 15.268 -3.238 1.00 0.00 H new ATOM 0 HA ARG A 316 0.829 13.950 -3.122 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.709 14.022 -1.564 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -0.686 12.628 -1.282 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -0.008 14.198 0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 316 1.238 14.275 -0.889 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.092 16.139 -1.185 1.00 0.00 H new ATOM 0 HD3 ARG A 316 0.041 16.473 0.110 1.00 0.00 H new ATOM 0 HE ARG A 316 0.965 16.133 -2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 316 0.849 17.964 0.307 1.00 0.00 H new ATOM 0 HH12 ARG A 316 2.004 19.175 -0.257 1.00 0.00 H new ATOM 0 HH21 ARG A 316 2.442 17.691 -3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 316 2.900 19.022 -2.352 1.00 0.00 H new ATOM 4906 N ILE A 317 -1.552 12.144 -4.412 1.00 0.00 N ATOM 4907 CA ILE A 317 -1.849 10.871 -5.060 1.00 0.00 C ATOM 4908 C ILE A 317 -1.046 10.683 -6.345 1.00 0.00 C ATOM 4909 O ILE A 317 -0.814 9.553 -6.780 1.00 0.00 O ATOM 4910 CB ILE A 317 -3.351 10.739 -5.380 1.00 0.00 C ATOM 4911 CG1 ILE A 317 -4.197 11.099 -4.156 1.00 0.00 C ATOM 4912 CG2 ILE A 317 -3.667 9.318 -5.837 1.00 0.00 C ATOM 4913 CD1 ILE A 317 -4.661 12.541 -4.119 1.00 0.00 C ATOM 0 H ILE A 317 -2.272 12.857 -4.528 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.562 10.094 -4.352 1.00 0.00 H new ATOM 0 HB ILE A 317 -3.595 11.433 -6.184 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -5.071 10.448 -4.129 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -3.618 10.893 -3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -4.731 9.236 -6.060 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.089 9.087 -6.732 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -3.407 8.615 -5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -5.253 12.710 -3.220 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -3.794 13.202 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -5.270 12.750 -4.999 1.00 0.00 H new ATOM 4925 N ALA A 318 -0.632 11.789 -6.953 1.00 0.00 N ATOM 4926 CA ALA A 318 0.139 11.743 -8.196 1.00 0.00 C ATOM 4927 C ALA A 318 1.410 10.915 -8.050 1.00 0.00 C ATOM 4928 O ALA A 318 1.731 10.098 -8.913 1.00 0.00 O ATOM 4929 CB ALA A 318 0.491 13.147 -8.646 1.00 0.00 C ATOM 0 H ALA A 318 -0.816 12.731 -6.607 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.487 11.262 -8.948 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.065 13.099 -9.572 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.424 13.715 -8.815 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.086 13.638 -7.876 1.00 0.00 H new ATOM 4935 N ALA A 319 2.136 11.143 -6.964 1.00 0.00 N ATOM 4936 CA ALA A 319 3.376 10.425 -6.717 1.00 0.00 C ATOM 4937 C ALA A 319 3.116 8.959 -6.367 1.00 0.00 C ATOM 4938 O ALA A 319 3.677 8.058 -6.989 1.00 0.00 O ATOM 4939 CB ALA A 319 4.169 11.109 -5.612 1.00 0.00 C ATOM 0 H ALA A 319 1.887 11.819 -6.242 1.00 0.00 H new ATOM 0 HA ALA A 319 3.963 10.443 -7.635 1.00 0.00 H new ATOM 0 HB1 ALA A 319 5.095 10.562 -5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 319 4.402 12.131 -5.911 1.00 0.00 H new ATOM 0 HB3 ALA A 319 3.578 11.125 -4.696 1.00 0.00 H new ATOM 4945 N THR A 320 2.268 8.728 -5.370 1.00 0.00 N ATOM 4946 CA THR A 320 1.947 7.368 -4.944 1.00 0.00 C ATOM 4947 C THR A 320 1.331 6.558 -6.083 1.00 0.00 C ATOM 4948 O THR A 320 1.550 5.350 -6.176 1.00 0.00 O ATOM 4949 CB THR A 320 0.993 7.381 -3.745 1.00 0.00 C ATOM 4950 OG1 THR A 320 1.212 8.519 -2.933 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.134 6.156 -2.865 1.00 0.00 C ATOM 0 H THR A 320 1.792 9.460 -4.843 1.00 0.00 H new ATOM 0 HA THR A 320 2.883 6.893 -4.648 1.00 0.00 H new ATOM 0 HB THR A 320 -0.009 7.396 -4.174 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.590 8.505 -2.176 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.433 6.223 -2.033 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.919 5.261 -3.450 1.00 0.00 H new ATOM 0 HG23 THR A 320 2.152 6.101 -2.478 1.00 0.00 H new ATOM 4959 N MET A 321 0.559 7.220 -6.947 1.00 0.00 N ATOM 4960 CA MET A 321 -0.077 6.535 -8.069 1.00 0.00 C ATOM 4961 C MET A 321 0.958 6.086 -9.097 1.00 0.00 C ATOM 4962 O MET A 321 0.720 5.156 -9.869 1.00 0.00 O ATOM 4963 CB MET A 321 -1.114 7.438 -8.747 1.00 0.00 C ATOM 4964 CG MET A 321 -1.963 6.714 -9.780 1.00 0.00 C ATOM 4965 SD MET A 321 -3.131 5.553 -9.037 1.00 0.00 S ATOM 4966 CE MET A 321 -4.111 5.099 -10.466 1.00 0.00 C ATOM 0 H MET A 321 0.362 8.219 -6.891 1.00 0.00 H new ATOM 0 HA MET A 321 -0.581 5.655 -7.669 1.00 0.00 H new ATOM 0 HB2 MET A 321 -1.767 7.864 -7.985 1.00 0.00 H new ATOM 0 HB3 MET A 321 -0.601 8.270 -9.229 1.00 0.00 H new ATOM 0 HG2 MET A 321 -2.512 7.447 -10.370 1.00 0.00 H new ATOM 0 HG3 MET A 321 -1.310 6.176 -10.467 1.00 0.00 H new ATOM 0 HE1 MET A 321 -5.139 5.431 -10.322 1.00 0.00 H new ATOM 0 HE2 MET A 321 -3.698 5.573 -11.356 1.00 0.00 H new ATOM 0 HE3 MET A 321 -4.093 4.016 -10.590 1.00 0.00 H new ATOM 4976 N GLU A 322 2.105 6.758 -9.106 1.00 0.00 N ATOM 4977 CA GLU A 322 3.175 6.436 -10.044 1.00 0.00 C ATOM 4978 C GLU A 322 3.735 5.039 -9.789 1.00 0.00 C ATOM 4979 O GLU A 322 4.073 4.315 -10.725 1.00 0.00 O ATOM 4980 CB GLU A 322 4.295 7.472 -9.945 1.00 0.00 C ATOM 4981 CG GLU A 322 4.704 8.050 -11.288 1.00 0.00 C ATOM 4982 CD GLU A 322 4.970 9.544 -11.229 1.00 0.00 C ATOM 4983 OE1 GLU A 322 4.069 10.293 -10.794 1.00 0.00 O ATOM 4984 OE2 GLU A 322 6.079 9.964 -11.618 1.00 0.00 O ATOM 0 H GLU A 322 2.317 7.530 -8.474 1.00 0.00 H new ATOM 0 HA GLU A 322 2.754 6.455 -11.049 1.00 0.00 H new ATOM 0 HB2 GLU A 322 3.973 8.283 -9.292 1.00 0.00 H new ATOM 0 HB3 GLU A 322 5.165 7.012 -9.476 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.600 7.540 -11.640 1.00 0.00 H new ATOM 0 HG3 GLU A 322 3.918 7.854 -12.017 1.00 0.00 H new ATOM 4991 N ASN A 323 3.835 4.663 -8.519 1.00 0.00 N ATOM 4992 CA ASN A 323 4.360 3.352 -8.150 1.00 0.00 C ATOM 4993 C ASN A 323 3.396 2.242 -8.561 1.00 0.00 C ATOM 4994 O ASN A 323 3.800 1.242 -9.158 1.00 0.00 O ATOM 4995 CB ASN A 323 4.617 3.287 -6.645 1.00 0.00 C ATOM 4996 CG ASN A 323 5.498 4.420 -6.158 1.00 0.00 C ATOM 4997 OD1 ASN A 323 6.807 4.195 -6.168 1.00 0.00 O flip ATOM 4998 ND2 ASN A 323 5.007 5.485 -5.780 1.00 0.00 N flip ATOM 0 H ASN A 323 3.560 5.246 -7.728 1.00 0.00 H new ATOM 0 HA ASN A 323 5.301 3.205 -8.679 1.00 0.00 H new ATOM 0 HB2 ASN A 323 3.665 3.318 -6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 323 5.087 2.334 -6.401 1.00 0.00 H new ATOM 0 HD21 ASN A 323 3.995 5.612 -5.790 1.00 0.00 H new ATOM 0 HD22 ASN A 323 5.613 6.240 -5.457 1.00 0.00 H new ATOM 5005 N ALA A 324 2.121 2.419 -8.233 1.00 0.00 N ATOM 5006 CA ALA A 324 1.106 1.428 -8.562 1.00 0.00 C ATOM 5007 C ALA A 324 0.808 1.407 -10.058 1.00 0.00 C ATOM 5008 O ALA A 324 0.471 0.361 -10.614 1.00 0.00 O ATOM 5009 CB ALA A 324 -0.162 1.701 -7.779 1.00 0.00 C ATOM 0 H ALA A 324 1.767 3.239 -7.740 1.00 0.00 H new ATOM 0 HA ALA A 324 1.494 0.447 -8.287 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.914 0.954 -8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.052 1.652 -6.711 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -0.537 2.693 -8.029 1.00 0.00 H new ATOM 5015 N GLN A 325 0.933 2.562 -10.707 1.00 0.00 N ATOM 5016 CA GLN A 325 0.675 2.655 -12.141 1.00 0.00 C ATOM 5017 C GLN A 325 1.652 1.779 -12.917 1.00 0.00 C ATOM 5018 O GLN A 325 1.254 1.025 -13.804 1.00 0.00 O ATOM 5019 CB GLN A 325 0.773 4.103 -12.616 1.00 0.00 C ATOM 5020 CG GLN A 325 -0.549 4.854 -12.567 1.00 0.00 C ATOM 5021 CD GLN A 325 -1.612 4.245 -13.462 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -2.148 3.177 -13.171 1.00 0.00 O ATOM 5023 NE2 GLN A 325 -1.927 4.929 -14.557 1.00 0.00 N ATOM 0 H GLN A 325 1.209 3.440 -10.267 1.00 0.00 H new ATOM 0 HA GLN A 325 -0.338 2.299 -12.327 1.00 0.00 H new ATOM 0 HB2 GLN A 325 1.503 4.629 -12.001 1.00 0.00 H new ATOM 0 HB3 GLN A 325 1.150 4.116 -13.639 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -0.913 4.870 -11.540 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -0.383 5.890 -12.863 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -1.457 5.811 -14.760 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -2.639 4.572 -15.194 1.00 0.00 H new ATOM 5032 N LYS A 326 2.931 1.876 -12.570 1.00 0.00 N ATOM 5033 CA LYS A 326 3.962 1.083 -13.229 1.00 0.00 C ATOM 5034 C LYS A 326 4.575 0.086 -12.252 1.00 0.00 C ATOM 5035 O LYS A 326 5.746 0.193 -11.891 1.00 0.00 O ATOM 5036 CB LYS A 326 5.046 1.993 -13.815 1.00 0.00 C ATOM 5037 CG LYS A 326 4.795 2.376 -15.265 1.00 0.00 C ATOM 5038 CD LYS A 326 5.181 1.255 -16.215 1.00 0.00 C ATOM 5039 CE LYS A 326 5.343 1.763 -17.642 1.00 0.00 C ATOM 5040 NZ LYS A 326 4.093 1.604 -18.433 1.00 0.00 N ATOM 0 H LYS A 326 3.278 2.495 -11.837 1.00 0.00 H new ATOM 0 HA LYS A 326 3.500 0.527 -14.045 1.00 0.00 H new ATOM 0 HB2 LYS A 326 5.112 2.900 -13.214 1.00 0.00 H new ATOM 0 HB3 LYS A 326 6.010 1.490 -13.742 1.00 0.00 H new ATOM 0 HG2 LYS A 326 3.742 2.621 -15.400 1.00 0.00 H new ATOM 0 HG3 LYS A 326 5.365 3.273 -15.509 1.00 0.00 H new ATOM 0 HD2 LYS A 326 6.113 0.799 -15.882 1.00 0.00 H new ATOM 0 HD3 LYS A 326 4.419 0.476 -16.189 1.00 0.00 H new ATOM 0 HE2 LYS A 326 5.629 2.815 -17.623 1.00 0.00 H new ATOM 0 HE3 LYS A 326 6.153 1.221 -18.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 4.245 1.961 -19.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 3.833 0.598 -18.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 3.326 2.142 -17.981 1.00 0.00 H new ATOM 5054 N GLY A 327 3.767 -0.882 -11.826 1.00 0.00 N ATOM 5055 CA GLY A 327 4.231 -1.890 -10.892 1.00 0.00 C ATOM 5056 C GLY A 327 3.499 -3.206 -11.054 1.00 0.00 C ATOM 5057 O GLY A 327 3.023 -3.528 -12.141 1.00 0.00 O ATOM 0 H GLY A 327 2.794 -0.985 -12.114 1.00 0.00 H new ATOM 0 HA2 GLY A 327 5.299 -2.051 -11.036 1.00 0.00 H new ATOM 0 HA3 GLY A 327 4.098 -1.526 -9.873 1.00 0.00 H new ATOM 5061 N GLU A 328 3.402 -3.967 -9.965 1.00 0.00 N ATOM 5062 CA GLU A 328 2.716 -5.252 -9.988 1.00 0.00 C ATOM 5063 C GLU A 328 1.347 -5.141 -9.319 1.00 0.00 C ATOM 5064 O GLU A 328 1.213 -4.535 -8.261 1.00 0.00 O ATOM 5065 CB GLU A 328 3.561 -6.323 -9.284 1.00 0.00 C ATOM 5066 CG GLU A 328 3.925 -7.499 -10.181 1.00 0.00 C ATOM 5067 CD GLU A 328 3.979 -8.813 -9.430 1.00 0.00 C ATOM 5068 OE1 GLU A 328 4.431 -8.814 -8.268 1.00 0.00 O ATOM 5069 OE2 GLU A 328 3.570 -9.842 -10.009 1.00 0.00 O ATOM 0 H GLU A 328 3.791 -3.713 -9.057 1.00 0.00 H new ATOM 0 HA GLU A 328 2.573 -5.545 -11.028 1.00 0.00 H new ATOM 0 HB2 GLU A 328 4.477 -5.864 -8.911 1.00 0.00 H new ATOM 0 HB3 GLU A 328 3.014 -6.694 -8.417 1.00 0.00 H new ATOM 0 HG2 GLU A 328 3.195 -7.576 -10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 328 4.893 -7.311 -10.645 1.00 0.00 H new ATOM 5076 N ILE A 329 0.330 -5.725 -9.942 1.00 0.00 N ATOM 5077 CA ILE A 329 -1.023 -5.680 -9.391 1.00 0.00 C ATOM 5078 C ILE A 329 -1.211 -6.747 -8.311 1.00 0.00 C ATOM 5079 O ILE A 329 -0.742 -7.876 -8.454 1.00 0.00 O ATOM 5080 CB ILE A 329 -2.089 -5.856 -10.494 1.00 0.00 C ATOM 5081 CG1 ILE A 329 -3.496 -5.720 -9.907 1.00 0.00 C ATOM 5082 CG2 ILE A 329 -1.929 -7.197 -11.195 1.00 0.00 C ATOM 5083 CD1 ILE A 329 -3.930 -4.284 -9.701 1.00 0.00 C ATOM 0 H ILE A 329 0.413 -6.232 -10.823 1.00 0.00 H new ATOM 0 HA ILE A 329 -1.154 -4.696 -8.941 1.00 0.00 H new ATOM 0 HB ILE A 329 -1.945 -5.068 -11.234 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -4.207 -6.214 -10.570 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -3.534 -6.243 -8.952 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -2.691 -7.297 -11.967 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -0.941 -7.253 -11.651 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -2.040 -8.003 -10.469 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -4.936 -4.264 -9.283 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -3.242 -3.791 -9.014 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -3.925 -3.761 -10.658 1.00 0.00 H new ATOM 5095 N MET A 330 -1.889 -6.379 -7.220 1.00 0.00 N ATOM 5096 CA MET A 330 -2.122 -7.307 -6.113 1.00 0.00 C ATOM 5097 C MET A 330 -2.648 -8.657 -6.621 1.00 0.00 C ATOM 5098 O MET A 330 -3.703 -8.720 -7.254 1.00 0.00 O ATOM 5099 CB MET A 330 -3.115 -6.700 -5.118 1.00 0.00 C ATOM 5100 CG MET A 330 -3.169 -7.426 -3.780 1.00 0.00 C ATOM 5101 SD MET A 330 -4.651 -8.437 -3.591 1.00 0.00 S ATOM 5102 CE MET A 330 -5.938 -7.248 -3.974 1.00 0.00 C ATOM 0 H MET A 330 -2.284 -5.449 -7.081 1.00 0.00 H new ATOM 0 HA MET A 330 -1.170 -7.480 -5.612 1.00 0.00 H new ATOM 0 HB2 MET A 330 -2.849 -5.657 -4.944 1.00 0.00 H new ATOM 0 HB3 MET A 330 -4.110 -6.705 -5.563 1.00 0.00 H new ATOM 0 HG2 MET A 330 -2.288 -8.060 -3.680 1.00 0.00 H new ATOM 0 HG3 MET A 330 -3.129 -6.694 -2.973 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.852 -7.776 -4.247 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.127 -6.623 -3.101 1.00 0.00 H new ATOM 0 HE3 MET A 330 -5.619 -6.622 -4.807 1.00 0.00 H new ATOM 5112 N PRO A 331 -1.915 -9.759 -6.355 1.00 0.00 N ATOM 5113 CA PRO A 331 -2.315 -11.104 -6.793 1.00 0.00 C ATOM 5114 C PRO A 331 -3.564 -11.613 -6.084 1.00 0.00 C ATOM 5115 O PRO A 331 -4.257 -10.857 -5.406 1.00 0.00 O ATOM 5116 CB PRO A 331 -1.112 -11.970 -6.421 1.00 0.00 C ATOM 5117 CG PRO A 331 -0.449 -11.242 -5.309 1.00 0.00 C ATOM 5118 CD PRO A 331 -0.641 -9.784 -5.610 1.00 0.00 C ATOM 0 HA PRO A 331 -2.567 -11.119 -7.853 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -1.424 -12.967 -6.111 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -0.438 -12.096 -7.268 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -0.892 -11.506 -4.349 1.00 0.00 H new ATOM 0 HG3 PRO A 331 0.610 -11.494 -5.252 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.696 -9.188 -4.699 1.00 0.00 H new ATOM 0 HD3 PRO A 331 0.181 -9.384 -6.204 1.00 0.00 H new ATOM 5126 N ASN A 332 -3.842 -12.903 -6.245 1.00 0.00 N ATOM 5127 CA ASN A 332 -5.003 -13.517 -5.621 1.00 0.00 C ATOM 5128 C ASN A 332 -4.707 -14.961 -5.205 1.00 0.00 C ATOM 5129 O ASN A 332 -5.499 -15.865 -5.468 1.00 0.00 O ATOM 5130 CB ASN A 332 -6.200 -13.478 -6.577 1.00 0.00 C ATOM 5131 CG ASN A 332 -6.492 -12.078 -7.087 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -6.647 -11.140 -6.306 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -6.569 -11.930 -8.406 1.00 0.00 N ATOM 0 H ASN A 332 -3.276 -13.542 -6.804 1.00 0.00 H new ATOM 0 HA ASN A 332 -5.245 -12.948 -4.723 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -6.006 -14.136 -7.424 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -7.081 -13.866 -6.066 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -6.763 -11.012 -8.806 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -6.434 -12.735 -9.018 1.00 0.00 H new ATOM 5140 N ILE A 333 -3.565 -15.171 -4.548 1.00 0.00 N ATOM 5141 CA ILE A 333 -3.178 -16.506 -4.097 1.00 0.00 C ATOM 5142 C ILE A 333 -2.585 -16.475 -2.682 1.00 0.00 C ATOM 5143 O ILE A 333 -1.530 -15.883 -2.452 1.00 0.00 O ATOM 5144 CB ILE A 333 -2.170 -17.162 -5.072 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -1.869 -18.605 -4.660 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -0.880 -16.357 -5.156 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -1.190 -19.412 -5.745 1.00 0.00 C ATOM 0 H ILE A 333 -2.896 -14.437 -4.318 1.00 0.00 H new ATOM 0 HA ILE A 333 -4.088 -17.106 -4.078 1.00 0.00 H new ATOM 0 HB ILE A 333 -2.630 -17.173 -6.060 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -1.235 -18.597 -3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -2.801 -19.097 -4.381 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -0.192 -16.843 -5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -1.102 -15.351 -5.511 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -0.421 -16.301 -4.169 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -1.007 -20.424 -5.385 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -1.832 -19.451 -6.625 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -0.242 -18.943 -6.008 1.00 0.00 H new ATOM 5159 N PRO A 334 -3.257 -17.116 -1.708 1.00 0.00 N ATOM 5160 CA PRO A 334 -2.781 -17.156 -0.318 1.00 0.00 C ATOM 5161 C PRO A 334 -1.389 -17.779 -0.212 1.00 0.00 C ATOM 5162 O PRO A 334 -0.637 -17.493 0.721 1.00 0.00 O ATOM 5163 CB PRO A 334 -3.815 -18.030 0.403 1.00 0.00 C ATOM 5164 CG PRO A 334 -5.024 -18.008 -0.470 1.00 0.00 C ATOM 5165 CD PRO A 334 -4.524 -17.847 -1.880 1.00 0.00 C ATOM 0 HA PRO A 334 -2.689 -16.157 0.109 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -3.445 -19.047 0.538 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -4.039 -17.638 1.395 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -5.597 -18.929 -0.364 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -5.686 -17.187 -0.196 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -4.370 -18.811 -2.365 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -5.230 -17.290 -2.496 1.00 0.00 H new ATOM 5173 N GLN A 335 -1.052 -18.629 -1.181 1.00 0.00 N ATOM 5174 CA GLN A 335 0.247 -19.293 -1.206 1.00 0.00 C ATOM 5175 C GLN A 335 1.388 -18.280 -1.298 1.00 0.00 C ATOM 5176 O GLN A 335 2.526 -18.588 -0.949 1.00 0.00 O ATOM 5177 CB GLN A 335 0.328 -20.263 -2.389 1.00 0.00 C ATOM 5178 CG GLN A 335 1.458 -21.273 -2.270 1.00 0.00 C ATOM 5179 CD GLN A 335 2.465 -21.161 -3.398 1.00 0.00 C ATOM 5180 OE1 GLN A 335 2.171 -21.501 -4.543 1.00 0.00 O ATOM 5181 NE2 GLN A 335 3.664 -20.685 -3.078 1.00 0.00 N ATOM 0 H GLN A 335 -1.663 -18.873 -1.960 1.00 0.00 H new ATOM 0 HA GLN A 335 0.351 -19.847 -0.273 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -0.618 -20.797 -2.476 1.00 0.00 H new ATOM 0 HB3 GLN A 335 0.457 -19.692 -3.308 1.00 0.00 H new ATOM 0 HG2 GLN A 335 1.968 -21.130 -1.318 1.00 0.00 H new ATOM 0 HG3 GLN A 335 1.040 -22.280 -2.260 1.00 0.00 H new ATOM 0 HE21 GLN A 335 3.865 -20.415 -2.115 1.00 0.00 H new ATOM 0 HE22 GLN A 335 4.383 -20.590 -3.795 1.00 0.00 H new ATOM 5190 N MET A 336 1.080 -17.077 -1.779 1.00 0.00 N ATOM 5191 CA MET A 336 2.087 -16.026 -1.923 1.00 0.00 C ATOM 5192 C MET A 336 2.699 -15.656 -0.569 1.00 0.00 C ATOM 5193 O MET A 336 3.839 -15.196 -0.497 1.00 0.00 O ATOM 5194 CB MET A 336 1.469 -14.788 -2.575 1.00 0.00 C ATOM 5195 CG MET A 336 2.375 -14.119 -3.598 1.00 0.00 C ATOM 5196 SD MET A 336 3.738 -13.216 -2.837 1.00 0.00 S ATOM 5197 CE MET A 336 4.181 -12.084 -4.155 1.00 0.00 C ATOM 0 H MET A 336 0.143 -16.805 -2.075 1.00 0.00 H new ATOM 0 HA MET A 336 2.883 -16.408 -2.562 1.00 0.00 H new ATOM 0 HB2 MET A 336 0.535 -15.072 -3.060 1.00 0.00 H new ATOM 0 HB3 MET A 336 1.218 -14.066 -1.798 1.00 0.00 H new ATOM 0 HG2 MET A 336 2.777 -14.876 -4.271 1.00 0.00 H new ATOM 0 HG3 MET A 336 1.785 -13.433 -4.206 1.00 0.00 H new ATOM 0 HE1 MET A 336 5.211 -12.266 -4.460 1.00 0.00 H new ATOM 0 HE2 MET A 336 3.518 -12.239 -5.006 1.00 0.00 H new ATOM 0 HE3 MET A 336 4.083 -11.058 -3.801 1.00 0.00 H new ATOM 5207 N SER A 337 1.930 -15.855 0.500 1.00 0.00 N ATOM 5208 CA SER A 337 2.387 -15.538 1.850 1.00 0.00 C ATOM 5209 C SER A 337 3.660 -16.302 2.216 1.00 0.00 C ATOM 5210 O SER A 337 4.382 -15.914 3.137 1.00 0.00 O ATOM 5211 CB SER A 337 1.290 -15.847 2.869 1.00 0.00 C ATOM 5212 OG SER A 337 1.103 -17.246 3.012 1.00 0.00 O ATOM 0 H SER A 337 0.985 -16.236 0.456 1.00 0.00 H new ATOM 0 HA SER A 337 2.617 -14.473 1.872 1.00 0.00 H new ATOM 0 HB2 SER A 337 1.553 -15.412 3.833 1.00 0.00 H new ATOM 0 HB3 SER A 337 0.356 -15.383 2.554 1.00 0.00 H new ATOM 0 HG SER A 337 0.523 -17.574 2.293 1.00 0.00 H new ATOM 5218 N ALA A 338 3.923 -17.393 1.507 1.00 0.00 N ATOM 5219 CA ALA A 338 5.106 -18.213 1.768 1.00 0.00 C ATOM 5220 C ALA A 338 6.395 -17.389 1.711 1.00 0.00 C ATOM 5221 O ALA A 338 7.393 -17.740 2.338 1.00 0.00 O ATOM 5222 CB ALA A 338 5.172 -19.368 0.780 1.00 0.00 C ATOM 0 H ALA A 338 3.335 -17.733 0.746 1.00 0.00 H new ATOM 0 HA ALA A 338 5.016 -18.610 2.779 1.00 0.00 H new ATOM 0 HB1 ALA A 338 6.057 -19.971 0.984 1.00 0.00 H new ATOM 0 HB2 ALA A 338 4.280 -19.986 0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 338 5.227 -18.976 -0.235 1.00 0.00 H new ATOM 5228 N PHE A 339 6.370 -16.304 0.944 1.00 0.00 N ATOM 5229 CA PHE A 339 7.540 -15.435 0.794 1.00 0.00 C ATOM 5230 C PHE A 339 8.103 -14.980 2.141 1.00 0.00 C ATOM 5231 O PHE A 339 9.284 -14.648 2.247 1.00 0.00 O ATOM 5232 CB PHE A 339 7.198 -14.215 -0.070 1.00 0.00 C ATOM 5233 CG PHE A 339 6.237 -13.233 0.559 1.00 0.00 C ATOM 5234 CD1 PHE A 339 5.226 -13.657 1.404 1.00 0.00 C ATOM 5235 CD2 PHE A 339 6.345 -11.882 0.289 1.00 0.00 C ATOM 5236 CE1 PHE A 339 4.343 -12.758 1.966 1.00 0.00 C ATOM 5237 CE2 PHE A 339 5.466 -10.978 0.850 1.00 0.00 C ATOM 5238 CZ PHE A 339 4.464 -11.416 1.689 1.00 0.00 C ATOM 0 H PHE A 339 5.552 -16.002 0.414 1.00 0.00 H new ATOM 0 HA PHE A 339 8.311 -16.025 0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 339 8.122 -13.690 -0.313 1.00 0.00 H new ATOM 0 HB3 PHE A 339 6.773 -14.563 -1.011 1.00 0.00 H new ATOM 0 HD1 PHE A 339 5.127 -14.709 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 339 7.126 -11.530 -0.368 1.00 0.00 H new ATOM 0 HE1 PHE A 339 3.559 -13.107 2.622 1.00 0.00 H new ATOM 0 HE2 PHE A 339 5.563 -9.925 0.631 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.776 -10.708 2.127 1.00 0.00 H new ATOM 5248 N TRP A 340 7.261 -14.965 3.165 1.00 0.00 N ATOM 5249 CA TRP A 340 7.688 -14.549 4.497 1.00 0.00 C ATOM 5250 C TRP A 340 8.701 -15.533 5.074 1.00 0.00 C ATOM 5251 O TRP A 340 9.748 -15.138 5.586 1.00 0.00 O ATOM 5252 CB TRP A 340 6.478 -14.440 5.430 1.00 0.00 C ATOM 5253 CG TRP A 340 6.115 -13.027 5.771 1.00 0.00 C ATOM 5254 CD1 TRP A 340 6.969 -12.041 6.174 1.00 0.00 C ATOM 5255 CD2 TRP A 340 4.808 -12.440 5.745 1.00 0.00 C ATOM 5256 NE1 TRP A 340 6.273 -10.879 6.398 1.00 0.00 N ATOM 5257 CE2 TRP A 340 4.946 -11.097 6.142 1.00 0.00 C ATOM 5258 CE3 TRP A 340 3.533 -12.917 5.423 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 3.859 -10.230 6.225 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 2.457 -12.054 5.508 1.00 0.00 C ATOM 5261 CH2 TRP A 340 2.626 -10.724 5.905 1.00 0.00 C ATOM 0 H TRP A 340 6.280 -15.235 3.101 1.00 0.00 H new ATOM 0 HA TRP A 340 8.164 -13.572 4.412 1.00 0.00 H new ATOM 0 HB2 TRP A 340 5.622 -14.924 4.960 1.00 0.00 H new ATOM 0 HB3 TRP A 340 6.688 -14.986 6.350 1.00 0.00 H new ATOM 0 HD1 TRP A 340 8.035 -12.158 6.298 1.00 0.00 H new ATOM 0 HE1 TRP A 340 6.679 -9.995 6.706 1.00 0.00 H new ATOM 0 HE3 TRP A 340 3.392 -13.942 5.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 3.986 -9.202 6.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 1.468 -12.413 5.264 1.00 0.00 H new ATOM 0 HH2 TRP A 340 1.765 -10.074 5.960 1.00 0.00 H new ATOM 5272 N TYR A 341 8.375 -16.815 4.992 1.00 0.00 N ATOM 5273 CA TYR A 341 9.242 -17.866 5.509 1.00 0.00 C ATOM 5274 C TYR A 341 10.544 -17.970 4.710 1.00 0.00 C ATOM 5275 O TYR A 341 11.538 -18.507 5.201 1.00 0.00 O ATOM 5276 CB TYR A 341 8.508 -19.207 5.499 1.00 0.00 C ATOM 5277 CG TYR A 341 8.476 -19.870 6.855 1.00 0.00 C ATOM 5278 CD1 TYR A 341 7.791 -19.290 7.912 1.00 0.00 C ATOM 5279 CD2 TYR A 341 9.141 -21.066 7.079 1.00 0.00 C ATOM 5280 CE1 TYR A 341 7.768 -19.884 9.158 1.00 0.00 C ATOM 5281 CE2 TYR A 341 9.122 -21.669 8.322 1.00 0.00 C ATOM 5282 CZ TYR A 341 8.436 -21.074 9.358 1.00 0.00 C ATOM 5283 OH TYR A 341 8.419 -21.669 10.599 1.00 0.00 O ATOM 0 H TYR A 341 7.511 -17.155 4.570 1.00 0.00 H new ATOM 0 HA TYR A 341 9.503 -17.606 6.535 1.00 0.00 H new ATOM 0 HB2 TYR A 341 7.486 -19.054 5.151 1.00 0.00 H new ATOM 0 HB3 TYR A 341 8.991 -19.874 4.785 1.00 0.00 H new ATOM 0 HD1 TYR A 341 7.267 -18.358 7.758 1.00 0.00 H new ATOM 0 HD2 TYR A 341 9.682 -21.533 6.269 1.00 0.00 H new ATOM 0 HE1 TYR A 341 7.230 -19.420 9.971 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.642 -22.602 8.481 1.00 0.00 H new ATOM 0 HH TYR A 341 8.936 -22.501 10.570 1.00 0.00 H new ATOM 5293 N ALA A 342 10.532 -17.463 3.481 1.00 0.00 N ATOM 5294 CA ALA A 342 11.713 -17.513 2.628 1.00 0.00 C ATOM 5295 C ALA A 342 12.711 -16.404 2.956 1.00 0.00 C ATOM 5296 O ALA A 342 13.877 -16.667 3.249 1.00 0.00 O ATOM 5297 CB ALA A 342 11.306 -17.420 1.168 1.00 0.00 C ATOM 0 H ALA A 342 9.721 -17.015 3.055 1.00 0.00 H new ATOM 0 HA ALA A 342 12.206 -18.467 2.816 1.00 0.00 H new ATOM 0 HB1 ALA A 342 12.196 -17.458 0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 342 10.650 -18.254 0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 342 10.780 -16.481 0.996 1.00 0.00 H new ATOM 5303 N VAL A 343 12.246 -15.161 2.881 1.00 0.00 N ATOM 5304 CA VAL A 343 13.088 -13.996 3.139 1.00 0.00 C ATOM 5305 C VAL A 343 13.880 -14.126 4.441 1.00 0.00 C ATOM 5306 O VAL A 343 14.990 -13.605 4.552 1.00 0.00 O ATOM 5307 CB VAL A 343 12.237 -12.705 3.184 1.00 0.00 C ATOM 5308 CG1 VAL A 343 11.211 -12.781 4.296 1.00 0.00 C ATOM 5309 CG2 VAL A 343 13.121 -11.491 3.351 1.00 0.00 C ATOM 0 H VAL A 343 11.281 -14.933 2.641 1.00 0.00 H new ATOM 0 HA VAL A 343 13.800 -13.940 2.316 1.00 0.00 H new ATOM 0 HB VAL A 343 11.705 -12.611 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 343 10.622 -11.864 4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 343 10.552 -13.632 4.125 1.00 0.00 H new ATOM 0 HG13 VAL A 343 11.719 -12.902 5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 343 12.504 -10.593 3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 343 13.683 -11.576 4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 343 13.814 -11.428 2.512 1.00 0.00 H new ATOM 5319 N ARG A 344 13.305 -14.806 5.425 1.00 0.00 N ATOM 5320 CA ARG A 344 13.959 -14.981 6.720 1.00 0.00 C ATOM 5321 C ARG A 344 15.323 -15.667 6.590 1.00 0.00 C ATOM 5322 O ARG A 344 16.326 -15.163 7.101 1.00 0.00 O ATOM 5323 CB ARG A 344 13.054 -15.780 7.660 1.00 0.00 C ATOM 5324 CG ARG A 344 12.870 -15.138 9.028 1.00 0.00 C ATOM 5325 CD ARG A 344 11.634 -15.679 9.733 1.00 0.00 C ATOM 5326 NE ARG A 344 11.978 -16.482 10.906 1.00 0.00 N ATOM 5327 CZ ARG A 344 11.802 -16.081 12.165 1.00 0.00 C ATOM 5328 NH1 ARG A 344 11.320 -14.870 12.431 1.00 0.00 N ATOM 5329 NH2 ARG A 344 12.114 -16.893 13.166 1.00 0.00 N ATOM 0 H ARG A 344 12.388 -15.246 5.353 1.00 0.00 H new ATOM 0 HA ARG A 344 14.133 -13.989 7.136 1.00 0.00 H new ATOM 0 HB2 ARG A 344 12.077 -15.902 7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 344 13.472 -16.778 7.791 1.00 0.00 H new ATOM 0 HG2 ARG A 344 13.752 -15.325 9.641 1.00 0.00 H new ATOM 0 HG3 ARG A 344 12.783 -14.057 8.916 1.00 0.00 H new ATOM 0 HD2 ARG A 344 10.997 -14.848 10.037 1.00 0.00 H new ATOM 0 HD3 ARG A 344 11.056 -16.285 9.036 1.00 0.00 H new ATOM 0 HE ARG A 344 12.378 -17.407 10.751 1.00 0.00 H new ATOM 0 HH11 ARG A 344 11.081 -14.237 11.668 1.00 0.00 H new ATOM 0 HH12 ARG A 344 11.190 -14.574 13.398 1.00 0.00 H new ATOM 0 HH21 ARG A 344 12.488 -17.822 12.972 1.00 0.00 H new ATOM 0 HH22 ARG A 344 11.980 -16.589 14.130 1.00 0.00 H new ATOM 5343 N THR A 345 15.356 -16.818 5.923 1.00 0.00 N ATOM 5344 CA THR A 345 16.600 -17.567 5.750 1.00 0.00 C ATOM 5345 C THR A 345 17.518 -16.907 4.720 1.00 0.00 C ATOM 5346 O THR A 345 18.740 -17.069 4.765 1.00 0.00 O ATOM 5347 CB THR A 345 16.303 -19.016 5.351 1.00 0.00 C ATOM 5348 OG1 THR A 345 17.505 -19.733 5.117 1.00 0.00 O ATOM 5349 CG2 THR A 345 15.438 -19.134 4.115 1.00 0.00 C ATOM 0 H THR A 345 14.539 -17.252 5.494 1.00 0.00 H new ATOM 0 HA THR A 345 17.121 -17.565 6.707 1.00 0.00 H new ATOM 0 HB THR A 345 15.755 -19.439 6.193 1.00 0.00 H new ATOM 0 HG1 THR A 345 17.292 -20.656 4.865 1.00 0.00 H new ATOM 0 HG21 THR A 345 15.267 -20.187 3.890 1.00 0.00 H new ATOM 0 HG22 THR A 345 14.482 -18.641 4.292 1.00 0.00 H new ATOM 0 HG23 THR A 345 15.941 -18.659 3.272 1.00 0.00 H new ATOM 5357 N ALA A 346 16.920 -16.176 3.787 1.00 0.00 N ATOM 5358 CA ALA A 346 17.671 -15.502 2.738 1.00 0.00 C ATOM 5359 C ALA A 346 18.380 -14.246 3.252 1.00 0.00 C ATOM 5360 O ALA A 346 19.582 -14.075 3.048 1.00 0.00 O ATOM 5361 CB ALA A 346 16.737 -15.147 1.589 1.00 0.00 C ATOM 0 H ALA A 346 15.911 -16.035 3.737 1.00 0.00 H new ATOM 0 HA ALA A 346 18.444 -16.187 2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 346 17.301 -14.642 0.804 1.00 0.00 H new ATOM 0 HB2 ALA A 346 16.292 -16.057 1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 346 15.949 -14.487 1.951 1.00 0.00 H new ATOM 5367 N VAL A 347 17.624 -13.361 3.895 1.00 0.00 N ATOM 5368 CA VAL A 347 18.177 -12.105 4.410 1.00 0.00 C ATOM 5369 C VAL A 347 18.958 -12.289 5.714 1.00 0.00 C ATOM 5370 O VAL A 347 20.107 -11.860 5.814 1.00 0.00 O ATOM 5371 CB VAL A 347 17.071 -11.059 4.642 1.00 0.00 C ATOM 5372 CG1 VAL A 347 17.661 -9.699 4.976 1.00 0.00 C ATOM 5373 CG2 VAL A 347 16.171 -10.944 3.431 1.00 0.00 C ATOM 0 H VAL A 347 16.628 -13.487 4.073 1.00 0.00 H new ATOM 0 HA VAL A 347 18.867 -11.754 3.643 1.00 0.00 H new ATOM 0 HB VAL A 347 16.477 -11.398 5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 347 16.856 -8.982 5.134 1.00 0.00 H new ATOM 0 HG12 VAL A 347 18.262 -9.776 5.882 1.00 0.00 H new ATOM 0 HG13 VAL A 347 18.289 -9.363 4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 347 15.399 -10.199 3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 347 16.762 -10.642 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 347 15.704 -11.908 3.232 1.00 0.00 H new ATOM 5383 N ILE A 348 18.325 -12.895 6.718 1.00 0.00 N ATOM 5384 CA ILE A 348 18.968 -13.089 8.019 1.00 0.00 C ATOM 5385 C ILE A 348 19.999 -14.222 8.018 1.00 0.00 C ATOM 5386 O ILE A 348 21.168 -14.001 8.331 1.00 0.00 O ATOM 5387 CB ILE A 348 17.922 -13.368 9.120 1.00 0.00 C ATOM 5388 CG1 ILE A 348 16.803 -12.327 9.070 1.00 0.00 C ATOM 5389 CG2 ILE A 348 18.576 -13.385 10.496 1.00 0.00 C ATOM 5390 CD1 ILE A 348 17.264 -10.930 9.434 1.00 0.00 C ATOM 0 H ILE A 348 17.374 -13.258 6.658 1.00 0.00 H new ATOM 0 HA ILE A 348 19.493 -12.157 8.227 1.00 0.00 H new ATOM 0 HB ILE A 348 17.488 -14.351 8.938 1.00 0.00 H new ATOM 0 HG12 ILE A 348 16.376 -12.311 8.067 1.00 0.00 H new ATOM 0 HG13 ILE A 348 16.006 -12.628 9.751 1.00 0.00 H new ATOM 0 HG21 ILE A 348 17.820 -13.583 11.256 1.00 0.00 H new ATOM 0 HG22 ILE A 348 19.336 -14.166 10.528 1.00 0.00 H new ATOM 0 HG23 ILE A 348 19.041 -12.418 10.690 1.00 0.00 H new ATOM 0 HD11 ILE A 348 16.420 -10.242 9.378 1.00 0.00 H new ATOM 0 HD12 ILE A 348 17.664 -10.932 10.448 1.00 0.00 H new ATOM 0 HD13 ILE A 348 18.040 -10.610 8.738 1.00 0.00 H new ATOM 5402 N ASN A 349 19.560 -15.435 7.692 1.00 0.00 N ATOM 5403 CA ASN A 349 20.454 -16.594 7.687 1.00 0.00 C ATOM 5404 C ASN A 349 21.685 -16.363 6.813 1.00 0.00 C ATOM 5405 O ASN A 349 22.803 -16.653 7.232 1.00 0.00 O ATOM 5406 CB ASN A 349 19.702 -17.849 7.229 1.00 0.00 C ATOM 5407 CG ASN A 349 19.561 -18.888 8.330 1.00 0.00 C ATOM 5408 OD1 ASN A 349 19.944 -20.046 8.162 1.00 0.00 O ATOM 5409 ND2 ASN A 349 19.001 -18.483 9.462 1.00 0.00 N ATOM 0 H ASN A 349 18.597 -15.642 7.429 1.00 0.00 H new ATOM 0 HA ASN A 349 20.802 -16.741 8.709 1.00 0.00 H new ATOM 0 HB2 ASN A 349 18.711 -17.564 6.876 1.00 0.00 H new ATOM 0 HB3 ASN A 349 20.227 -18.292 6.383 1.00 0.00 H new ATOM 0 HD21 ASN A 349 18.875 -19.140 10.232 1.00 0.00 H new ATOM 0 HD22 ASN A 349 18.697 -17.515 9.563 1.00 0.00 H new ATOM 5416 N ALA A 350 21.484 -15.849 5.603 1.00 0.00 N ATOM 5417 CA ALA A 350 22.597 -15.604 4.692 1.00 0.00 C ATOM 5418 C ALA A 350 23.540 -14.538 5.234 1.00 0.00 C ATOM 5419 O ALA A 350 24.737 -14.549 4.943 1.00 0.00 O ATOM 5420 CB ALA A 350 22.088 -15.207 3.312 1.00 0.00 C ATOM 0 H ALA A 350 20.568 -15.596 5.233 1.00 0.00 H new ATOM 0 HA ALA A 350 23.158 -16.535 4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 350 22.935 -15.029 2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 350 21.472 -16.010 2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 350 21.492 -14.298 3.392 1.00 0.00 H new ATOM 5426 N ALA A 351 22.998 -13.614 6.019 1.00 0.00 N ATOM 5427 CA ALA A 351 23.798 -12.542 6.594 1.00 0.00 C ATOM 5428 C ALA A 351 24.541 -12.998 7.847 1.00 0.00 C ATOM 5429 O ALA A 351 25.405 -12.284 8.350 1.00 0.00 O ATOM 5430 CB ALA A 351 22.922 -11.339 6.911 1.00 0.00 C ATOM 0 H ALA A 351 22.010 -13.586 6.271 1.00 0.00 H new ATOM 0 HA ALA A 351 24.544 -12.256 5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 351 23.534 -10.546 7.340 1.00 0.00 H new ATOM 0 HB2 ALA A 351 22.452 -10.980 5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 351 22.151 -11.628 7.625 1.00 0.00 H new ATOM 5436 N SER A 352 24.207 -14.183 8.352 1.00 0.00 N ATOM 5437 CA SER A 352 24.859 -14.703 9.554 1.00 0.00 C ATOM 5438 C SER A 352 26.325 -15.025 9.291 1.00 0.00 C ATOM 5439 O SER A 352 27.215 -14.522 9.977 1.00 0.00 O ATOM 5440 CB SER A 352 24.141 -15.963 10.052 1.00 0.00 C ATOM 5441 OG SER A 352 22.949 -15.637 10.749 1.00 0.00 O ATOM 0 H SER A 352 23.496 -14.797 7.954 1.00 0.00 H new ATOM 0 HA SER A 352 24.804 -13.929 10.319 1.00 0.00 H new ATOM 0 HB2 SER A 352 23.905 -16.608 9.206 1.00 0.00 H new ATOM 0 HB3 SER A 352 24.805 -16.527 10.707 1.00 0.00 H new ATOM 0 HG SER A 352 22.512 -16.460 11.053 1.00 0.00 H new ATOM 5447 N GLY A 353 26.567 -15.870 8.298 1.00 0.00 N ATOM 5448 CA GLY A 353 27.926 -16.256 7.963 1.00 0.00 C ATOM 5449 C GLY A 353 28.040 -17.716 7.565 1.00 0.00 C ATOM 5450 O GLY A 353 29.123 -18.180 7.206 1.00 0.00 O ATOM 0 H GLY A 353 25.846 -16.297 7.717 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.285 -15.632 7.145 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.575 -16.065 8.818 1.00 0.00 H new ATOM 5454 N ARG A 354 26.923 -18.443 7.618 1.00 0.00 N ATOM 5455 CA ARG A 354 26.905 -19.850 7.251 1.00 0.00 C ATOM 5456 C ARG A 354 25.670 -20.161 6.415 1.00 0.00 C ATOM 5457 O ARG A 354 25.054 -21.218 6.565 1.00 0.00 O ATOM 5458 CB ARG A 354 26.917 -20.723 8.507 1.00 0.00 C ATOM 5459 CG ARG A 354 25.715 -20.500 9.414 1.00 0.00 C ATOM 5460 CD ARG A 354 26.042 -19.545 10.549 1.00 0.00 C ATOM 5461 NE ARG A 354 25.331 -19.886 11.781 1.00 0.00 N ATOM 5462 CZ ARG A 354 25.844 -20.635 12.755 1.00 0.00 C ATOM 5463 NH1 ARG A 354 27.061 -21.150 12.639 1.00 0.00 N ATOM 5464 NH2 ARG A 354 25.133 -20.876 13.848 1.00 0.00 N ATOM 0 H ARG A 354 26.019 -18.074 7.913 1.00 0.00 H new ATOM 0 HA ARG A 354 27.795 -20.067 6.660 1.00 0.00 H new ATOM 0 HB2 ARG A 354 26.949 -21.771 8.211 1.00 0.00 H new ATOM 0 HB3 ARG A 354 27.829 -20.523 9.070 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.886 -20.101 8.829 1.00 0.00 H new ATOM 0 HG3 ARG A 354 25.386 -21.455 9.824 1.00 0.00 H new ATOM 0 HD2 ARG A 354 27.116 -19.559 10.736 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.784 -18.529 10.252 1.00 0.00 H new ATOM 0 HE ARG A 354 24.384 -19.528 11.901 1.00 0.00 H new ATOM 0 HH11 ARG A 354 27.612 -20.973 11.799 1.00 0.00 H new ATOM 0 HH12 ARG A 354 27.446 -21.723 13.390 1.00 0.00 H new ATOM 0 HH21 ARG A 354 24.194 -20.488 13.942 1.00 0.00 H new ATOM 0 HH22 ARG A 354 25.525 -21.450 14.595 1.00 0.00 H new ATOM 5478 N GLN A 355 25.314 -19.234 5.530 1.00 0.00 N ATOM 5479 CA GLN A 355 24.156 -19.415 4.671 1.00 0.00 C ATOM 5480 C GLN A 355 24.368 -18.741 3.315 1.00 0.00 C ATOM 5481 O GLN A 355 24.332 -17.517 3.198 1.00 0.00 O ATOM 5482 CB GLN A 355 22.904 -18.873 5.359 1.00 0.00 C ATOM 5483 CG GLN A 355 22.098 -19.942 6.078 1.00 0.00 C ATOM 5484 CD GLN A 355 21.104 -20.639 5.167 1.00 0.00 C ATOM 5485 OE1 GLN A 355 21.584 -21.113 4.021 1.00 0.00 O flip ATOM 5486 NE2 GLN A 355 19.921 -20.753 5.487 1.00 0.00 N flip ATOM 0 H GLN A 355 25.811 -18.354 5.392 1.00 0.00 H new ATOM 0 HA GLN A 355 24.021 -20.482 4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 355 23.196 -18.106 6.076 1.00 0.00 H new ATOM 0 HB3 GLN A 355 22.270 -18.390 4.615 1.00 0.00 H new ATOM 0 HG2 GLN A 355 22.778 -20.682 6.500 1.00 0.00 H new ATOM 0 HG3 GLN A 355 21.563 -19.488 6.912 1.00 0.00 H new ATOM 0 HE21 GLN A 355 19.594 -20.375 6.376 1.00 0.00 H new ATOM 0 HE22 GLN A 355 19.267 -21.226 4.863 1.00 0.00 H new ATOM 5495 N THR A 356 24.598 -19.559 2.291 1.00 0.00 N ATOM 5496 CA THR A 356 24.826 -19.067 0.937 1.00 0.00 C ATOM 5497 C THR A 356 23.513 -18.992 0.168 1.00 0.00 C ATOM 5498 O THR A 356 22.624 -19.813 0.363 1.00 0.00 O ATOM 5499 CB THR A 356 25.801 -19.991 0.202 1.00 0.00 C ATOM 5500 OG1 THR A 356 25.315 -21.322 0.184 1.00 0.00 O ATOM 5501 CG2 THR A 356 27.184 -20.025 0.816 1.00 0.00 C ATOM 0 H THR A 356 24.631 -20.575 2.376 1.00 0.00 H new ATOM 0 HA THR A 356 25.254 -18.067 1.000 1.00 0.00 H new ATOM 0 HB THR A 356 25.877 -19.578 -0.804 1.00 0.00 H new ATOM 0 HG1 THR A 356 25.951 -21.896 -0.291 1.00 0.00 H new ATOM 0 HG21 THR A 356 27.820 -20.700 0.243 1.00 0.00 H new ATOM 0 HG22 THR A 356 27.613 -19.023 0.802 1.00 0.00 H new ATOM 0 HG23 THR A 356 27.116 -20.377 1.845 1.00 0.00 H new ATOM 5509 N VAL A 357 23.405 -18.005 -0.709 1.00 0.00 N ATOM 5510 CA VAL A 357 22.203 -17.809 -1.513 1.00 0.00 C ATOM 5511 C VAL A 357 21.856 -19.056 -2.328 1.00 0.00 C ATOM 5512 O VAL A 357 20.687 -19.312 -2.619 1.00 0.00 O ATOM 5513 CB VAL A 357 22.393 -16.612 -2.465 1.00 0.00 C ATOM 5514 CG1 VAL A 357 23.566 -16.857 -3.404 1.00 0.00 C ATOM 5515 CG2 VAL A 357 21.122 -16.317 -3.249 1.00 0.00 C ATOM 0 H VAL A 357 24.141 -17.321 -0.884 1.00 0.00 H new ATOM 0 HA VAL A 357 21.379 -17.611 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 357 22.615 -15.734 -1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 357 23.685 -16.001 -4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 357 24.477 -16.993 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 357 23.377 -17.753 -3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 357 21.291 -15.467 -3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 357 20.850 -17.190 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 357 20.314 -16.082 -2.557 1.00 0.00 H new ATOM 5525 N ASP A 358 22.876 -19.825 -2.694 1.00 0.00 N ATOM 5526 CA ASP A 358 22.681 -21.041 -3.485 1.00 0.00 C ATOM 5527 C ASP A 358 21.927 -22.107 -2.689 1.00 0.00 C ATOM 5528 O ASP A 358 20.872 -22.574 -3.102 1.00 0.00 O ATOM 5529 CB ASP A 358 24.041 -21.589 -3.929 1.00 0.00 C ATOM 5530 CG ASP A 358 23.945 -22.519 -5.121 1.00 0.00 C ATOM 5531 OD1 ASP A 358 23.902 -22.015 -6.262 1.00 0.00 O ATOM 5532 OD2 ASP A 358 23.924 -23.751 -4.914 1.00 0.00 O ATOM 0 H ASP A 358 23.849 -19.630 -2.457 1.00 0.00 H new ATOM 0 HA ASP A 358 22.082 -20.787 -4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 358 24.698 -20.756 -4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 358 24.501 -22.121 -3.096 1.00 0.00 H new ATOM 5537 N GLU A 359 22.470 -22.481 -1.543 1.00 0.00 N ATOM 5538 CA GLU A 359 21.844 -23.487 -0.693 1.00 0.00 C ATOM 5539 C GLU A 359 20.654 -22.897 0.058 1.00 0.00 C ATOM 5540 O GLU A 359 19.724 -23.604 0.428 1.00 0.00 O ATOM 5541 CB GLU A 359 22.858 -24.046 0.304 1.00 0.00 C ATOM 5542 CG GLU A 359 22.413 -25.337 0.975 1.00 0.00 C ATOM 5543 CD GLU A 359 23.176 -26.546 0.477 1.00 0.00 C ATOM 5544 OE1 GLU A 359 24.422 -26.484 0.437 1.00 0.00 O ATOM 5545 OE2 GLU A 359 22.529 -27.557 0.128 1.00 0.00 O ATOM 0 H GLU A 359 23.344 -22.104 -1.177 1.00 0.00 H new ATOM 0 HA GLU A 359 21.488 -24.295 -1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 359 23.802 -24.223 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 359 23.050 -23.296 1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 359 22.547 -25.246 2.053 1.00 0.00 H new ATOM 0 HG3 GLU A 359 21.348 -25.486 0.797 1.00 0.00 H new ATOM 5552 N ALA A 360 20.704 -21.599 0.309 1.00 0.00 N ATOM 5553 CA ALA A 360 19.635 -20.932 1.037 1.00 0.00 C ATOM 5554 C ALA A 360 18.414 -20.683 0.156 1.00 0.00 C ATOM 5555 O ALA A 360 17.291 -21.010 0.536 1.00 0.00 O ATOM 5556 CB ALA A 360 20.139 -19.627 1.639 1.00 0.00 C ATOM 0 H ALA A 360 21.469 -20.988 0.022 1.00 0.00 H new ATOM 0 HA ALA A 360 19.321 -21.595 1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 360 19.329 -19.139 2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 360 20.960 -19.836 2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 360 20.490 -18.971 0.843 1.00 0.00 H new ATOM 5562 N LEU A 361 18.634 -20.093 -1.014 1.00 0.00 N ATOM 5563 CA LEU A 361 17.536 -19.791 -1.932 1.00 0.00 C ATOM 5564 C LEU A 361 17.085 -21.024 -2.715 1.00 0.00 C ATOM 5565 O LEU A 361 15.904 -21.371 -2.717 1.00 0.00 O ATOM 5566 CB LEU A 361 17.948 -18.683 -2.905 1.00 0.00 C ATOM 5567 CG LEU A 361 16.889 -17.605 -3.141 1.00 0.00 C ATOM 5568 CD1 LEU A 361 15.582 -18.231 -3.602 1.00 0.00 C ATOM 5569 CD2 LEU A 361 16.675 -16.784 -1.877 1.00 0.00 C ATOM 0 H LEU A 361 19.556 -19.815 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 361 16.694 -19.455 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 361 18.853 -18.206 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 361 18.203 -19.137 -3.863 1.00 0.00 H new ATOM 0 HG LEU A 361 17.244 -16.939 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.841 -17.448 -3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 361 15.747 -18.774 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 361 15.220 -18.920 -2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 361 15.918 -16.021 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 361 16.342 -17.437 -1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 361 17.611 -16.304 -1.592 1.00 0.00 H new ATOM 5581 N LYS A 362 18.021 -21.666 -3.401 1.00 0.00 N ATOM 5582 CA LYS A 362 17.702 -22.838 -4.209 1.00 0.00 C ATOM 5583 C LYS A 362 17.088 -23.968 -3.381 1.00 0.00 C ATOM 5584 O LYS A 362 16.002 -24.453 -3.697 1.00 0.00 O ATOM 5585 CB LYS A 362 18.951 -23.335 -4.940 1.00 0.00 C ATOM 5586 CG LYS A 362 19.209 -22.606 -6.245 1.00 0.00 C ATOM 5587 CD LYS A 362 18.258 -23.076 -7.331 1.00 0.00 C ATOM 5588 CE LYS A 362 19.008 -23.648 -8.520 1.00 0.00 C ATOM 5589 NZ LYS A 362 19.374 -25.073 -8.304 1.00 0.00 N ATOM 0 H LYS A 362 19.005 -21.397 -3.415 1.00 0.00 H new ATOM 0 HA LYS A 362 16.953 -22.530 -4.939 1.00 0.00 H new ATOM 0 HB2 LYS A 362 19.817 -23.217 -4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 362 18.846 -24.401 -5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 362 19.092 -21.533 -6.095 1.00 0.00 H new ATOM 0 HG3 LYS A 362 20.239 -22.774 -6.561 1.00 0.00 H new ATOM 0 HD2 LYS A 362 17.587 -23.833 -6.925 1.00 0.00 H new ATOM 0 HD3 LYS A 362 17.638 -22.242 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 362 18.392 -23.562 -9.415 1.00 0.00 H new ATOM 0 HE3 LYS A 362 19.911 -23.063 -8.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 19.885 -25.430 -9.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 19.982 -25.152 -7.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 18.511 -25.635 -8.160 1.00 0.00 H new ATOM 5603 N ASP A 363 17.787 -24.397 -2.335 1.00 0.00 N ATOM 5604 CA ASP A 363 17.303 -25.486 -1.485 1.00 0.00 C ATOM 5605 C ASP A 363 15.986 -25.133 -0.784 1.00 0.00 C ATOM 5606 O ASP A 363 15.186 -26.019 -0.484 1.00 0.00 O ATOM 5607 CB ASP A 363 18.365 -25.859 -0.447 1.00 0.00 C ATOM 5608 CG ASP A 363 19.074 -27.157 -0.773 1.00 0.00 C ATOM 5609 OD1 ASP A 363 19.862 -27.173 -1.741 1.00 0.00 O ATOM 5610 OD2 ASP A 363 18.846 -28.154 -0.058 1.00 0.00 O ATOM 0 H ASP A 363 18.688 -24.010 -2.054 1.00 0.00 H new ATOM 0 HA ASP A 363 17.110 -26.341 -2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 363 19.099 -25.056 -0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 363 17.895 -25.943 0.533 1.00 0.00 H new ATOM 5615 N ALA A 364 15.765 -23.848 -0.509 1.00 0.00 N ATOM 5616 CA ALA A 364 14.542 -23.414 0.170 1.00 0.00 C ATOM 5617 C ALA A 364 13.340 -23.422 -0.766 1.00 0.00 C ATOM 5618 O ALA A 364 12.211 -23.563 -0.315 1.00 0.00 O ATOM 5619 CB ALA A 364 14.720 -22.028 0.771 1.00 0.00 C ATOM 0 H ALA A 364 16.410 -23.094 -0.743 1.00 0.00 H new ATOM 0 HA ALA A 364 14.351 -24.129 0.971 1.00 0.00 H new ATOM 0 HB1 ALA A 364 13.799 -21.727 1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 364 15.535 -22.047 1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 364 14.954 -21.316 -0.020 1.00 0.00 H new ATOM 5625 N GLN A 365 13.583 -23.261 -2.062 1.00 0.00 N ATOM 5626 CA GLN A 365 12.504 -23.246 -3.048 1.00 0.00 C ATOM 5627 C GLN A 365 11.962 -24.652 -3.299 1.00 0.00 C ATOM 5628 O GLN A 365 10.782 -24.823 -3.604 1.00 0.00 O ATOM 5629 CB GLN A 365 12.998 -22.633 -4.364 1.00 0.00 C ATOM 5630 CG GLN A 365 12.566 -21.186 -4.564 1.00 0.00 C ATOM 5631 CD GLN A 365 11.102 -21.054 -4.918 1.00 0.00 C ATOM 5632 OE1 GLN A 365 10.817 -20.931 -6.208 1.00 0.00 O flip ATOM 5633 NE2 GLN A 365 10.236 -21.060 -4.042 1.00 0.00 N flip ATOM 0 H GLN A 365 14.516 -23.139 -2.456 1.00 0.00 H new ATOM 0 HA GLN A 365 11.694 -22.636 -2.648 1.00 0.00 H new ATOM 0 HB2 GLN A 365 14.086 -22.686 -4.393 1.00 0.00 H new ATOM 0 HB3 GLN A 365 12.627 -23.232 -5.196 1.00 0.00 H new ATOM 0 HG2 GLN A 365 12.767 -20.623 -3.653 1.00 0.00 H new ATOM 0 HG3 GLN A 365 13.168 -20.738 -5.355 1.00 0.00 H new ATOM 0 HE21 GLN A 365 10.502 -21.157 -3.062 1.00 0.00 H new ATOM 0 HE22 GLN A 365 9.253 -20.968 -4.296 1.00 0.00 H new ATOM 5642 N THR A 366 12.826 -25.654 -3.171 1.00 0.00 N ATOM 5643 CA THR A 366 12.424 -27.041 -3.388 1.00 0.00 C ATOM 5644 C THR A 366 11.459 -27.502 -2.299 1.00 0.00 C ATOM 5645 O THR A 366 10.461 -28.165 -2.582 1.00 0.00 O ATOM 5646 CB THR A 366 13.654 -27.957 -3.425 1.00 0.00 C ATOM 5647 OG1 THR A 366 14.505 -27.700 -2.316 1.00 0.00 O ATOM 5648 CG2 THR A 366 14.476 -27.807 -4.692 1.00 0.00 C ATOM 0 H THR A 366 13.807 -25.533 -2.919 1.00 0.00 H new ATOM 0 HA THR A 366 11.914 -27.099 -4.349 1.00 0.00 H new ATOM 0 HB THR A 366 13.262 -28.973 -3.390 1.00 0.00 H new ATOM 0 HG1 THR A 366 14.107 -27.004 -1.752 1.00 0.00 H new ATOM 0 HG21 THR A 366 15.330 -28.483 -4.653 1.00 0.00 H new ATOM 0 HG22 THR A 366 13.859 -28.051 -5.557 1.00 0.00 H new ATOM 0 HG23 THR A 366 14.830 -26.779 -4.777 1.00 0.00 H new ATOM 5656 N ARG A 367 11.761 -27.145 -1.053 1.00 0.00 N ATOM 5657 CA ARG A 367 10.918 -27.526 0.076 1.00 0.00 C ATOM 5658 C ARG A 367 9.542 -26.873 -0.023 1.00 0.00 C ATOM 5659 O ARG A 367 8.551 -27.423 0.458 1.00 0.00 O ATOM 5660 CB ARG A 367 11.583 -27.142 1.405 1.00 0.00 C ATOM 5661 CG ARG A 367 12.050 -25.699 1.454 1.00 0.00 C ATOM 5662 CD ARG A 367 11.352 -24.913 2.554 1.00 0.00 C ATOM 5663 NE ARG A 367 12.141 -24.866 3.782 1.00 0.00 N ATOM 5664 CZ ARG A 367 12.192 -23.813 4.600 1.00 0.00 C ATOM 5665 NH1 ARG A 367 11.525 -22.698 4.318 1.00 0.00 N ATOM 5666 NH2 ARG A 367 12.920 -23.875 5.708 1.00 0.00 N ATOM 0 H ARG A 367 12.581 -26.594 -0.801 1.00 0.00 H new ATOM 0 HA ARG A 367 10.792 -28.608 0.044 1.00 0.00 H new ATOM 0 HB2 ARG A 367 10.878 -27.315 2.218 1.00 0.00 H new ATOM 0 HB3 ARG A 367 12.436 -27.798 1.578 1.00 0.00 H new ATOM 0 HG2 ARG A 367 13.128 -25.672 1.616 1.00 0.00 H new ATOM 0 HG3 ARG A 367 11.860 -25.223 0.492 1.00 0.00 H new ATOM 0 HD2 ARG A 367 11.161 -23.897 2.208 1.00 0.00 H new ATOM 0 HD3 ARG A 367 10.383 -25.366 2.763 1.00 0.00 H new ATOM 0 HE ARG A 367 12.688 -25.690 4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 367 10.965 -22.640 3.467 1.00 0.00 H new ATOM 0 HH12 ARG A 367 11.573 -21.901 4.952 1.00 0.00 H new ATOM 0 HH21 ARG A 367 13.438 -24.725 5.931 1.00 0.00 H new ATOM 0 HH22 ARG A 367 12.962 -23.073 6.336 1.00 0.00 H new ATOM 5680 N ILE A 368 9.485 -25.697 -0.644 1.00 0.00 N ATOM 5681 CA ILE A 368 8.221 -24.977 -0.793 1.00 0.00 C ATOM 5682 C ILE A 368 7.240 -25.750 -1.672 1.00 0.00 C ATOM 5683 O ILE A 368 6.042 -25.783 -1.399 1.00 0.00 O ATOM 5684 CB ILE A 368 8.423 -23.570 -1.398 1.00 0.00 C ATOM 5685 CG1 ILE A 368 9.538 -22.816 -0.673 1.00 0.00 C ATOM 5686 CG2 ILE A 368 7.126 -22.778 -1.333 1.00 0.00 C ATOM 5687 CD1 ILE A 368 9.284 -22.611 0.804 1.00 0.00 C ATOM 0 H ILE A 368 10.293 -25.224 -1.050 1.00 0.00 H new ATOM 0 HA ILE A 368 7.811 -24.875 0.212 1.00 0.00 H new ATOM 0 HB ILE A 368 8.715 -23.688 -2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 368 10.473 -23.363 -0.798 1.00 0.00 H new ATOM 0 HG13 ILE A 368 9.672 -21.843 -1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 368 7.282 -21.788 -1.763 1.00 0.00 H new ATOM 0 HG22 ILE A 368 6.352 -23.300 -1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 368 6.813 -22.677 -0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 368 10.120 -22.069 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 368 8.368 -22.037 0.939 1.00 0.00 H new ATOM 0 HD13 ILE A 368 9.181 -23.580 1.293 1.00 0.00 H new ATOM 5699 N THR A 369 7.756 -26.366 -2.730 1.00 0.00 N ATOM 5700 CA THR A 369 6.925 -27.134 -3.657 1.00 0.00 C ATOM 5701 C THR A 369 6.500 -28.464 -3.043 1.00 0.00 C ATOM 5702 O THR A 369 5.387 -28.935 -3.271 1.00 0.00 O ATOM 5703 CB THR A 369 7.681 -27.385 -4.970 1.00 0.00 C ATOM 5704 OG1 THR A 369 8.388 -26.227 -5.390 1.00 0.00 O ATOM 5705 CG2 THR A 369 6.779 -27.798 -6.114 1.00 0.00 C ATOM 0 H THR A 369 8.747 -26.350 -2.969 1.00 0.00 H new ATOM 0 HA THR A 369 6.029 -26.549 -3.865 1.00 0.00 H new ATOM 0 HB THR A 369 8.365 -28.203 -4.743 1.00 0.00 H new ATOM 0 HG1 THR A 369 8.861 -26.418 -6.227 1.00 0.00 H new ATOM 0 HG21 THR A 369 7.378 -27.959 -7.010 1.00 0.00 H new ATOM 0 HG22 THR A 369 6.261 -28.721 -5.854 1.00 0.00 H new ATOM 0 HG23 THR A 369 6.048 -27.012 -6.303 1.00 0.00 H new ATOM 5713 N LYS A 370 7.394 -29.068 -2.272 1.00 0.00 N ATOM 5714 CA LYS A 370 7.115 -30.349 -1.630 1.00 0.00 C ATOM 5715 C LYS A 370 6.881 -31.438 -2.673 1.00 0.00 C ATOM 5716 O LYS A 370 6.822 -32.624 -2.287 1.00 0.00 O ATOM 5717 CB LYS A 370 5.897 -30.237 -0.707 1.00 0.00 C ATOM 5718 CG LYS A 370 6.136 -30.801 0.685 1.00 0.00 C ATOM 5719 CD LYS A 370 5.383 -30.006 1.740 1.00 0.00 C ATOM 5720 CE LYS A 370 5.011 -30.866 2.940 1.00 0.00 C ATOM 5721 NZ LYS A 370 3.559 -30.766 3.261 1.00 0.00 N ATOM 5722 OXT LYS A 370 6.758 -31.094 -3.869 1.00 0.00 O ATOM 0 H LYS A 370 8.321 -28.692 -2.075 1.00 0.00 H new ATOM 0 HA LYS A 370 7.985 -30.621 -1.032 1.00 0.00 H new ATOM 0 HB2 LYS A 370 5.611 -29.189 -0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 370 5.056 -30.760 -1.163 1.00 0.00 H new ATOM 0 HG2 LYS A 370 5.819 -31.843 0.717 1.00 0.00 H new ATOM 0 HG3 LYS A 370 7.203 -30.786 0.908 1.00 0.00 H new ATOM 0 HD2 LYS A 370 5.997 -29.168 2.070 1.00 0.00 H new ATOM 0 HD3 LYS A 370 4.479 -29.585 1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 370 5.268 -31.906 2.736 1.00 0.00 H new ATOM 0 HE3 LYS A 370 5.597 -30.556 3.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 3.343 -31.365 4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 3.319 -29.778 3.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 3.000 -31.085 2.444 1.00 0.00 H new TER 5736 LYS A 370